REMARK ID 698025 MODEL 1 Protein kinase C
PFRMAT TS
TARGET Protein kinase C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.477   2.267  -0.444  1.00 11.46           N  
ATOM      2  CA  MET A   1       2.414   1.634   0.852  1.00 11.46           C  
ATOM      3  C   MET A   1       1.761   2.607   1.831  1.00 11.46           C  
ATOM      4  O   MET A   1       1.524   2.265   2.994  1.00 11.46           O  
ATOM      5  CB  MET A   1       3.824   1.242   1.307  1.00 11.46           C  
ATOM      6  CG  MET A   1       4.548   0.210   0.393  1.00 11.46           C  
ATOM      7  SD  MET A   1       3.748  -1.428   0.284  1.00 11.46           S  
ATOM      8  CE  MET A   1       4.087  -2.111   1.905  1.00 11.46           C  
ATOM      9 1H   MET A   1       3.422   2.393  -0.767  1.00 11.46           H  
ATOM     10 2H   MET A   1       1.944   1.724  -1.113  1.00 11.46           H  
ATOM     11 3H   MET A   1       1.992   3.157  -0.396  1.00 11.46           H  
ATOM     12  HA  MET A   1       1.788   0.747   0.785  1.00 11.46           H  
ATOM     13 1HB  MET A   1       4.443   2.135   1.353  1.00 11.46           H  
ATOM     14 2HB  MET A   1       3.781   0.824   2.316  1.00 11.46           H  
ATOM     15 1HG  MET A   1       4.602   0.626  -0.613  1.00 11.46           H  
ATOM     16 2HG  MET A   1       5.567   0.069   0.749  1.00 11.46           H  
ATOM     17 1HE  MET A   1       3.665  -3.110   1.976  1.00 11.46           H  
ATOM     18 2HE  MET A   1       5.166  -2.167   2.061  1.00 11.46           H  
ATOM     19 3HE  MET A   1       3.644  -1.473   2.671  1.00 11.46           H  
ATOM     20  N   SER A   2       1.461   3.836   1.357  1.00 11.28           N  
ATOM     21  CA  SER A   2       0.871   4.885   2.203  1.00 11.28           C  
ATOM     22  C   SER A   2      -0.570   4.533   2.497  1.00 11.28           C  
ATOM     23  O   SER A   2      -1.153   4.970   3.487  1.00 11.28           O  
ATOM     24  CB  SER A   2       0.949   6.250   1.522  1.00 11.28           C  
ATOM     25  OG  SER A   2       0.083   6.338   0.407  1.00 11.28           O  
ATOM     26  H   SER A   2       1.572   4.047   0.373  1.00 11.28           H  
ATOM     27  HA  SER A   2       1.416   4.929   3.145  1.00 11.28           H  
ATOM     28 1HB  SER A   2       0.697   7.028   2.241  1.00 11.28           H  
ATOM     29 2HB  SER A   2       1.972   6.428   1.198  1.00 11.28           H  
ATOM     30  HG  SER A   2       0.237   5.537  -0.142  1.00 11.28           H  
ATOM     31  N   TYR A   3      -1.103   3.660   1.655  1.00 11.05           N  
ATOM     32  CA  TYR A   3      -2.434   3.099   1.803  1.00 11.05           C  
ATOM     33  C   TYR A   3      -2.678   2.366   3.122  1.00 11.05           C  
ATOM     34  O   TYR A   3      -3.831   2.222   3.534  1.00 11.05           O  
ATOM     35  CB  TYR A   3      -2.767   2.131   0.682  1.00 11.05           C  
ATOM     36  CG  TYR A   3      -4.176   1.595   0.833  1.00 11.05           C  
ATOM     37  CD1 TYR A   3      -5.263   2.388   0.504  1.00 11.05           C  
ATOM     38  CD2 TYR A   3      -4.378   0.299   1.310  1.00 11.05           C  
ATOM     39  CE1 TYR A   3      -6.544   1.893   0.650  1.00 11.05           C  
ATOM     40  CE2 TYR A   3      -5.657  -0.195   1.449  1.00 11.05           C  
ATOM     41  CZ  TYR A   3      -6.738   0.602   1.123  1.00 11.05           C  
ATOM     42  OH  TYR A   3      -8.015   0.129   1.267  1.00 11.05           O  
ATOM     43  H   TYR A   3      -0.545   3.439   0.825  1.00 11.05           H  
ATOM     44  HA  TYR A   3      -3.144   3.924   1.760  1.00 11.05           H  
ATOM     45 1HB  TYR A   3      -2.681   2.633  -0.286  1.00 11.05           H  
ATOM     46 2HB  TYR A   3      -2.070   1.293   0.690  1.00 11.05           H  
ATOM     47  HD1 TYR A   3      -5.109   3.401   0.133  1.00 11.05           H  
ATOM     48  HD2 TYR A   3      -3.523  -0.328   1.570  1.00 11.05           H  
ATOM     49  HE1 TYR A   3      -7.400   2.517   0.394  1.00 11.05           H  
ATOM     50  HE2 TYR A   3      -5.811  -1.215   1.819  1.00 11.05           H  
ATOM     51  HH  TYR A   3      -7.986  -0.817   1.421  1.00 11.05           H  
ATOM     52  N   ALA A   4      -1.632   1.819   3.752  1.00 10.79           N  
ATOM     53  CA  ALA A   4      -1.868   1.046   4.968  1.00 10.79           C  
ATOM     54  C   ALA A   4      -2.691   1.859   5.966  1.00 10.79           C  
ATOM     55  O   ALA A   4      -2.398   3.026   6.221  1.00 10.79           O  
ATOM     56  CB  ALA A   4      -0.548   0.639   5.590  1.00 10.79           C  
ATOM     57  H   ALA A   4      -0.676   1.967   3.419  1.00 10.79           H  
ATOM     58  HA  ALA A   4      -2.436   0.155   4.702  1.00 10.79           H  
ATOM     59 1HB  ALA A   4      -0.736   0.049   6.486  1.00 10.79           H  
ATOM     60 2HB  ALA A   4       0.021   0.048   4.874  1.00 10.79           H  
ATOM     61 3HB  ALA A   4       0.016   1.534   5.850  1.00 10.79           H  
ATOM     62  N   GLN A   5      -3.703   1.219   6.560  1.00 10.53           N  
ATOM     63  CA  GLN A   5      -4.590   1.913   7.493  1.00 10.53           C  
ATOM     64  C   GLN A   5      -4.319   1.624   8.969  1.00 10.53           C  
ATOM     65  O   GLN A   5      -4.292   2.545   9.785  1.00 10.53           O  
ATOM     66  CB  GLN A   5      -6.041   1.519   7.181  1.00 10.53           C  
ATOM     67  CG  GLN A   5      -6.530   1.900   5.772  1.00 10.53           C  
ATOM     68  CD  GLN A   5      -6.615   3.408   5.534  1.00 10.53           C  
ATOM     69  OE1 GLN A   5      -7.341   4.116   6.247  1.00 10.53           O  
ATOM     70  NE2 GLN A   5      -5.882   3.902   4.549  1.00 10.53           N  
ATOM     71  H   GLN A   5      -3.883   0.257   6.317  1.00 10.53           H  
ATOM     72  HA  GLN A   5      -4.474   2.984   7.335  1.00 10.53           H  
ATOM     73 1HB  GLN A   5      -6.154   0.446   7.291  1.00 10.53           H  
ATOM     74 2HB  GLN A   5      -6.704   1.988   7.906  1.00 10.53           H  
ATOM     75 1HG  GLN A   5      -5.835   1.487   5.037  1.00 10.53           H  
ATOM     76 2HG  GLN A   5      -7.520   1.478   5.617  1.00 10.53           H  
ATOM     77 1HE2 GLN A   5      -5.891   4.880   4.354  1.00 10.53           H  
ATOM     78 2HE2 GLN A   5      -5.271   3.284   4.007  1.00 10.53           H  
ATOM     79  N   THR A   6      -4.139   0.354   9.320  1.00 10.23           N  
ATOM     80  CA  THR A   6      -3.939  -0.011  10.719  1.00 10.23           C  
ATOM     81  C   THR A   6      -3.396  -1.424  10.904  1.00 10.23           C  
ATOM     82  O   THR A   6      -3.628  -2.305  10.079  1.00 10.23           O  
ATOM     83  CB  THR A   6      -5.246   0.143  11.526  1.00 10.23           C  
ATOM     84  OG1 THR A   6      -5.000  -0.196  12.895  1.00 10.23           O  
ATOM     85  CG2 THR A   6      -6.324  -0.746  10.971  1.00 10.23           C  
ATOM     86  H   THR A   6      -4.146  -0.367   8.617  1.00 10.23           H  
ATOM     87  HA  THR A   6      -3.207   0.676  11.143  1.00 10.23           H  
ATOM     88  HB  THR A   6      -5.583   1.177  11.479  1.00 10.23           H  
ATOM     89  HG1 THR A   6      -4.732  -1.119  12.941  1.00 10.23           H  
ATOM     90 1HG2 THR A   6      -7.233  -0.621  11.555  1.00 10.23           H  
ATOM     91 2HG2 THR A   6      -6.519  -0.475   9.939  1.00 10.23           H  
ATOM     92 3HG2 THR A   6      -5.999  -1.779  11.024  1.00 10.23           H  
ATOM     93  N   LYS A   7      -2.675  -1.616  12.007  1.00  9.81           N  
ATOM     94  CA  LYS A   7      -2.166  -2.917  12.443  1.00  9.81           C  
ATOM     95  C   LYS A   7      -1.946  -2.864  13.955  1.00  9.81           C  
ATOM     96  O   LYS A   7      -1.377  -1.892  14.456  1.00  9.81           O  
ATOM     97  CB  LYS A   7      -0.879  -3.261  11.686  1.00  9.81           C  
ATOM     98  CG  LYS A   7      -0.298  -4.643  11.958  1.00  9.81           C  
ATOM     99  CD  LYS A   7       0.879  -4.918  11.007  1.00  9.81           C  
ATOM    100  CE  LYS A   7       1.492  -6.282  11.242  1.00  9.81           C  
ATOM    101  NZ  LYS A   7       2.632  -6.552  10.307  1.00  9.81           N  
ATOM    102  H   LYS A   7      -2.507  -0.814  12.600  1.00  9.81           H  
ATOM    103  HA  LYS A   7      -2.914  -3.684  12.236  1.00  9.81           H  
ATOM    104 1HB  LYS A   7      -1.065  -3.196  10.611  1.00  9.81           H  
ATOM    105 2HB  LYS A   7      -0.110  -2.527  11.928  1.00  9.81           H  
ATOM    106 1HG  LYS A   7       0.056  -4.695  12.992  1.00  9.81           H  
ATOM    107 2HG  LYS A   7      -1.067  -5.404  11.822  1.00  9.81           H  
ATOM    108 1HD  LYS A   7       0.529  -4.858   9.975  1.00  9.81           H  
ATOM    109 2HD  LYS A   7       1.647  -4.160  11.157  1.00  9.81           H  
ATOM    110 1HE  LYS A   7       1.851  -6.323  12.253  1.00  9.81           H  
ATOM    111 2HE  LYS A   7       0.729  -7.050  11.105  1.00  9.81           H  
ATOM    112 1HZ  LYS A   7       3.019  -7.466  10.501  1.00  9.81           H  
ATOM    113 2HZ  LYS A   7       2.301  -6.520   9.351  1.00  9.81           H  
ATOM    114 3HZ  LYS A   7       3.347  -5.849  10.441  1.00  9.81           H  
ATOM    115  N   THR A   8      -2.433  -3.870  14.685  1.00  9.17           N  
ATOM    116  CA  THR A   8      -2.300  -3.875  16.143  1.00  9.17           C  
ATOM    117  C   THR A   8      -1.677  -5.165  16.673  1.00  9.17           C  
ATOM    118  O   THR A   8      -1.218  -5.231  17.819  1.00  9.17           O  
ATOM    119  CB  THR A   8      -3.667  -3.622  16.816  1.00  9.17           C  
ATOM    120  OG1 THR A   8      -4.579  -4.671  16.475  1.00  9.17           O  
ATOM    121  CG2 THR A   8      -4.255  -2.281  16.358  1.00  9.17           C  
ATOM    122  H   THR A   8      -2.865  -4.670  14.224  1.00  9.17           H  
ATOM    123  HA  THR A   8      -1.639  -3.057  16.428  1.00  9.17           H  
ATOM    124  HB  THR A   8      -3.531  -3.603  17.896  1.00  9.17           H  
ATOM    125  HG1 THR A   8      -4.186  -5.514  16.713  1.00  9.17           H  
ATOM    126 1HG2 THR A   8      -5.211  -2.117  16.852  1.00  9.17           H  
ATOM    127 2HG2 THR A   8      -3.568  -1.475  16.619  1.00  9.17           H  
ATOM    128 3HG2 THR A   8      -4.407  -2.290  15.282  1.00  9.17           H  
ATOM    129  N   GLN A   9      -1.640  -6.186  15.825  1.00  8.22           N  
ATOM    130  CA  GLN A   9      -1.166  -7.526  16.175  1.00  8.22           C  
ATOM    131  C   GLN A   9       0.272  -7.579  16.681  1.00  8.22           C  
ATOM    132  O   GLN A   9       0.651  -8.524  17.366  1.00  8.22           O  
ATOM    133  CB  GLN A   9      -1.341  -8.457  14.974  1.00  8.22           C  
ATOM    134  CG  GLN A   9      -2.806  -8.737  14.646  1.00  8.22           C  
ATOM    135  CD  GLN A   9      -3.474  -7.612  13.859  1.00  8.22           C  
ATOM    136  OE1 GLN A   9      -2.912  -6.511  13.697  1.00  8.22           O  
ATOM    137  NE2 GLN A   9      -4.683  -7.880  13.391  1.00  8.22           N  
ATOM    138  H   GLN A   9      -1.992  -6.035  14.896  1.00  8.22           H  
ATOM    139  HA  GLN A   9      -1.800  -7.894  16.975  1.00  8.22           H  
ATOM    140 1HB  GLN A   9      -0.870  -8.018  14.098  1.00  8.22           H  
ATOM    141 2HB  GLN A   9      -0.848  -9.412  15.173  1.00  8.22           H  
ATOM    142 1HG  GLN A   9      -2.859  -9.649  14.047  1.00  8.22           H  
ATOM    143 2HG  GLN A   9      -3.353  -8.883  15.582  1.00  8.22           H  
ATOM    144 1HE2 GLN A   9      -5.194  -7.188  12.883  1.00  8.22           H  
ATOM    145 2HE2 GLN A   9      -5.088  -8.779  13.571  1.00  8.22           H  
ATOM    146  N   THR A  10       1.069  -6.561  16.350  1.00  6.98           N  
ATOM    147  CA  THR A  10       2.472  -6.500  16.741  1.00  6.98           C  
ATOM    148  C   THR A  10       2.773  -5.427  17.795  1.00  6.98           C  
ATOM    149  O   THR A  10       3.938  -5.111  18.035  1.00  6.98           O  
ATOM    150  CB  THR A  10       3.354  -6.264  15.507  1.00  6.98           C  
ATOM    151  OG1 THR A  10       2.983  -5.033  14.866  1.00  6.98           O  
ATOM    152  CG2 THR A  10       3.164  -7.386  14.547  1.00  6.98           C  
ATOM    153  H   THR A  10       0.686  -5.809  15.797  1.00  6.98           H  
ATOM    154  HA  THR A  10       2.747  -7.465  17.170  1.00  6.98           H  
ATOM    155  HB  THR A  10       4.401  -6.214  15.806  1.00  6.98           H  
ATOM    156  HG1 THR A  10       3.157  -4.296  15.460  1.00  6.98           H  
ATOM    157 1HG2 THR A  10       3.789  -7.231  13.672  1.00  6.98           H  
ATOM    158 2HG2 THR A  10       3.438  -8.295  15.027  1.00  6.98           H  
ATOM    159 3HG2 THR A  10       2.122  -7.439  14.252  1.00  6.98           H  
ATOM    160  N   LYS A  11       1.738  -4.843  18.417  1.00  5.62           N  
ATOM    161  CA  LYS A  11       1.960  -3.810  19.440  1.00  5.62           C  
ATOM    162  C   LYS A  11       2.891  -4.279  20.575  1.00  5.62           C  
ATOM    163  O   LYS A  11       3.731  -3.518  21.056  1.00  5.62           O  
ATOM    164  CB  LYS A  11       0.629  -3.351  20.035  1.00  5.62           C  
ATOM    165  CG  LYS A  11       0.765  -2.241  21.088  1.00  5.62           C  
ATOM    166  CD  LYS A  11      -0.594  -1.770  21.597  1.00  5.62           C  
ATOM    167  CE  LYS A  11      -0.440  -0.698  22.669  1.00  5.62           C  
ATOM    168  NZ  LYS A  11      -1.757  -0.234  23.180  1.00  5.62           N  
ATOM    169  H   LYS A  11       0.780  -5.115  18.186  1.00  5.62           H  
ATOM    170  HA  LYS A  11       2.435  -2.955  18.959  1.00  5.62           H  
ATOM    171 1HB  LYS A  11      -0.024  -2.995  19.234  1.00  5.62           H  
ATOM    172 2HB  LYS A  11       0.133  -4.200  20.504  1.00  5.62           H  
ATOM    173 1HG  LYS A  11       1.349  -2.619  21.931  1.00  5.62           H  
ATOM    174 2HG  LYS A  11       1.296  -1.393  20.656  1.00  5.62           H  
ATOM    175 1HD  LYS A  11      -1.173  -1.363  20.767  1.00  5.62           H  
ATOM    176 2HD  LYS A  11      -1.138  -2.618  22.015  1.00  5.62           H  
ATOM    177 1HE  LYS A  11       0.138  -1.103  23.499  1.00  5.62           H  
ATOM    178 2HE  LYS A  11       0.094   0.153  22.248  1.00  5.62           H  
ATOM    179 1HZ  LYS A  11      -1.613   0.475  23.886  1.00  5.62           H  
ATOM    180 2HZ  LYS A  11      -2.296   0.153  22.418  1.00  5.62           H  
ATOM    181 3HZ  LYS A  11      -2.256  -1.013  23.583  1.00  5.62           H  
ATOM    182  N   SER A  12       2.708  -5.525  21.015  1.00  4.34           N  
ATOM    183  CA  SER A  12       3.506  -6.146  22.069  1.00  4.34           C  
ATOM    184  C   SER A  12       3.376  -7.658  21.929  1.00  4.34           C  
ATOM    185  O   SER A  12       2.262  -8.177  21.881  1.00  4.34           O  
ATOM    186  CB  SER A  12       3.032  -5.697  23.440  1.00  4.34           C  
ATOM    187  OG  SER A  12       3.773  -6.316  24.456  1.00  4.34           O  
ATOM    188  H   SER A  12       1.994  -6.080  20.568  1.00  4.34           H  
ATOM    189  HA  SER A  12       4.552  -5.868  21.936  1.00  4.34           H  
ATOM    190 1HB  SER A  12       3.128  -4.614  23.524  1.00  4.34           H  
ATOM    191 2HB  SER A  12       1.977  -5.942  23.555  1.00  4.34           H  
ATOM    192  HG  SER A  12       3.682  -7.261  24.308  1.00  4.34           H  
ATOM    193  N   GLY A  13       4.496  -8.379  21.884  1.00  3.27           N  
ATOM    194  CA  GLY A  13       4.413  -9.828  21.687  1.00  3.27           C  
ATOM    195  C   GLY A  13       3.713 -10.040  20.352  1.00  3.27           C  
ATOM    196  O   GLY A  13       4.138  -9.471  19.345  1.00  3.27           O  
ATOM    197  H   GLY A  13       5.394  -7.919  21.947  1.00  3.27           H  
ATOM    198 1HA  GLY A  13       5.411 -10.269  21.670  1.00  3.27           H  
ATOM    199 2HA  GLY A  13       3.847 -10.292  22.495  1.00  3.27           H  
ATOM    200  N   TYR A  14       2.667 -10.863  20.324  1.00  2.47           N  
ATOM    201  CA  TYR A  14       1.946 -11.037  19.073  1.00  2.47           C  
ATOM    202  C   TYR A  14       0.528 -11.520  19.347  1.00  2.47           C  
ATOM    203  O   TYR A  14       0.329 -12.513  20.056  1.00  2.47           O  
ATOM    204  CB  TYR A  14       2.634 -12.021  18.145  1.00  2.47           C  
ATOM    205  CG  TYR A  14       2.082 -11.972  16.756  1.00  2.47           C  
ATOM    206  CD1 TYR A  14       2.534 -10.976  15.938  1.00  2.47           C  
ATOM    207  CD2 TYR A  14       1.144 -12.874  16.296  1.00  2.47           C  
ATOM    208  CE1 TYR A  14       2.078 -10.856  14.659  1.00  2.47           C  
ATOM    209  CE2 TYR A  14       0.676 -12.750  15.001  1.00  2.47           C  
ATOM    210  CZ  TYR A  14       1.154 -11.726  14.182  1.00  2.47           C  
ATOM    211  OH  TYR A  14       0.730 -11.551  12.868  1.00  2.47           O  
ATOM    212  H   TYR A  14       2.352 -11.321  21.165  1.00  2.47           H  
ATOM    213  HA  TYR A  14       1.891 -10.077  18.578  1.00  2.47           H  
ATOM    214 1HB  TYR A  14       3.693 -11.820  18.099  1.00  2.47           H  
ATOM    215 2HB  TYR A  14       2.488 -13.021  18.526  1.00  2.47           H  
ATOM    216  HD1 TYR A  14       3.270 -10.274  16.322  1.00  2.47           H  
ATOM    217  HD2 TYR A  14       0.774 -13.670  16.941  1.00  2.47           H  
ATOM    218  HE1 TYR A  14       2.447 -10.069  14.014  1.00  2.47           H  
ATOM    219  HE2 TYR A  14      -0.054 -13.454  14.638  1.00  2.47           H  
ATOM    220  HH  TYR A  14       0.652 -12.424  12.394  1.00  2.47           H  
ATOM    221  N   LYS A  15      -0.461 -10.849  18.762  1.00  1.92           N  
ATOM    222  CA  LYS A  15      -1.839 -11.285  18.955  1.00  1.92           C  
ATOM    223  C   LYS A  15      -2.326 -12.165  17.815  1.00  1.92           C  
ATOM    224  O   LYS A  15      -2.648 -11.686  16.725  1.00  1.92           O  
ATOM    225  CB  LYS A  15      -2.786 -10.097  19.119  1.00  1.92           C  
ATOM    226  CG  LYS A  15      -4.231 -10.503  19.436  1.00  1.92           C  
ATOM    227  CD  LYS A  15      -5.144  -9.289  19.640  1.00  1.92           C  
ATOM    228  CE  LYS A  15      -6.571  -9.728  19.980  1.00  1.92           C  
ATOM    229  NZ  LYS A  15      -7.484  -8.565  20.185  1.00  1.92           N  
ATOM    230  H   LYS A  15      -0.228 -10.030  18.200  1.00  1.92           H  
ATOM    231  HA  LYS A  15      -1.889 -11.879  19.867  1.00  1.92           H  
ATOM    232 1HB  LYS A  15      -2.423  -9.439  19.910  1.00  1.92           H  
ATOM    233 2HB  LYS A  15      -2.807  -9.529  18.202  1.00  1.92           H  
ATOM    234 1HG  LYS A  15      -4.621 -11.111  18.618  1.00  1.92           H  
ATOM    235 2HG  LYS A  15      -4.240 -11.108  20.342  1.00  1.92           H  
ATOM    236 1HD  LYS A  15      -4.758  -8.674  20.455  1.00  1.92           H  
ATOM    237 2HD  LYS A  15      -5.162  -8.687  18.730  1.00  1.92           H  
ATOM    238 1HE  LYS A  15      -6.957 -10.341  19.167  1.00  1.92           H  
ATOM    239 2HE  LYS A  15      -6.551 -10.324  20.892  1.00  1.92           H  
ATOM    240 1HZ  LYS A  15      -8.412  -8.900  20.407  1.00  1.92           H  
ATOM    241 2HZ  LYS A  15      -7.141  -7.997  20.946  1.00  1.92           H  
ATOM    242 3HZ  LYS A  15      -7.522  -8.011  19.342  1.00  1.92           H  
ATOM    243  N   ALA A  16      -2.445 -13.462  18.088  1.00  1.55           N  
ATOM    244  CA  ALA A  16      -2.842 -14.435  17.063  1.00  1.55           C  
ATOM    245  C   ALA A  16      -4.361 -14.472  16.887  1.00  1.55           C  
ATOM    246  O   ALA A  16      -5.023 -15.454  17.232  1.00  1.55           O  
ATOM    247  CB  ALA A  16      -2.322 -15.812  17.418  1.00  1.55           C  
ATOM    248  H   ALA A  16      -2.198 -13.788  19.012  1.00  1.55           H  
ATOM    249  HA  ALA A  16      -2.400 -14.137  16.118  1.00  1.55           H  
ATOM    250 1HB  ALA A  16      -2.604 -16.513  16.631  1.00  1.55           H  
ATOM    251 2HB  ALA A  16      -1.236 -15.777  17.503  1.00  1.55           H  
ATOM    252 3HB  ALA A  16      -2.753 -16.132  18.364  1.00  1.55           H  
ATOM    253  N   GLY A  17      -4.900 -13.372  16.385  1.00  1.30           N  
ATOM    254  CA  GLY A  17      -6.331 -13.215  16.154  1.00  1.30           C  
ATOM    255  C   GLY A  17      -6.594 -13.130  14.662  1.00  1.30           C  
ATOM    256  O   GLY A  17      -5.717 -13.433  13.858  1.00  1.30           O  
ATOM    257  H   GLY A  17      -4.251 -12.619  16.160  1.00  1.30           H  
ATOM    258 1HA  GLY A  17      -6.871 -14.060  16.581  1.00  1.30           H  
ATOM    259 2HA  GLY A  17      -6.686 -12.312  16.648  1.00  1.30           H  
ATOM    260  N   VAL A  18      -7.790 -12.708  14.270  1.00  1.14           N  
ATOM    261  CA  VAL A  18      -8.078 -12.632  12.841  1.00  1.14           C  
ATOM    262  C   VAL A  18      -7.822 -11.258  12.272  1.00  1.14           C  
ATOM    263  O   VAL A  18      -8.253 -10.247  12.833  1.00  1.14           O  
ATOM    264  CB  VAL A  18      -9.498 -13.108  12.522  1.00  1.14           C  
ATOM    265  CG1 VAL A  18      -9.803 -12.886  11.038  1.00  1.14           C  
ATOM    266  CG2 VAL A  18      -9.571 -14.597  12.835  1.00  1.14           C  
ATOM    267  H   VAL A  18      -8.495 -12.452  14.948  1.00  1.14           H  
ATOM    268  HA  VAL A  18      -7.411 -13.319  12.339  1.00  1.14           H  
ATOM    269  HB  VAL A  18     -10.225 -12.555  13.114  1.00  1.14           H  
ATOM    270 1HG1 VAL A  18     -10.803 -13.248  10.809  1.00  1.14           H  
ATOM    271 2HG1 VAL A  18      -9.744 -11.825  10.802  1.00  1.14           H  
ATOM    272 3HG1 VAL A  18      -9.080 -13.416  10.446  1.00  1.14           H  
ATOM    273 1HG2 VAL A  18     -10.569 -14.970  12.608  1.00  1.14           H  
ATOM    274 2HG2 VAL A  18      -8.838 -15.126  12.224  1.00  1.14           H  
ATOM    275 3HG2 VAL A  18      -9.353 -14.761  13.888  1.00  1.14           H  
ATOM    276  N   GLN A  19      -7.083 -11.230  11.171  1.00  1.04           N  
ATOM    277  CA  GLN A  19      -6.734  -9.969  10.543  1.00  1.04           C  
ATOM    278  C   GLN A  19      -7.426  -9.752   9.214  1.00  1.04           C  
ATOM    279  O   GLN A  19      -7.380 -10.598   8.327  1.00  1.04           O  
ATOM    280  CB  GLN A  19      -5.226  -9.873  10.323  1.00  1.04           C  
ATOM    281  CG  GLN A  19      -4.779  -8.545   9.720  1.00  1.04           C  
ATOM    282  CD  GLN A  19      -3.283  -8.434   9.518  1.00  1.04           C  
ATOM    283  OE1 GLN A  19      -2.646  -9.290   8.875  1.00  1.04           O  
ATOM    284  NE2 GLN A  19      -2.694  -7.367  10.036  1.00  1.04           N  
ATOM    285  H   GLN A  19      -6.775 -12.123  10.774  1.00  1.04           H  
ATOM    286  HA  GLN A  19      -7.036  -9.161  11.207  1.00  1.04           H  
ATOM    287 1HB  GLN A  19      -4.714 -10.003  11.271  1.00  1.04           H  
ATOM    288 2HB  GLN A  19      -4.903 -10.674   9.657  1.00  1.04           H  
ATOM    289 1HG  GLN A  19      -5.241  -8.435   8.743  1.00  1.04           H  
ATOM    290 2HG  GLN A  19      -5.100  -7.733  10.369  1.00  1.04           H  
ATOM    291 1HE2 GLN A  19      -1.715  -7.240   9.903  1.00  1.04           H  
ATOM    292 2HE2 GLN A  19      -3.233  -6.677  10.521  1.00  1.04           H  
ATOM    293  N   ASP A  20      -8.031  -8.582   9.059  1.00  0.97           N  
ATOM    294  CA  ASP A  20      -8.658  -8.204   7.802  1.00  0.97           C  
ATOM    295  C   ASP A  20      -7.577  -8.189   6.739  1.00  0.97           C  
ATOM    296  O   ASP A  20      -6.624  -7.416   6.821  1.00  0.97           O  
ATOM    297  CB  ASP A  20      -9.359  -6.851   7.938  1.00  0.97           C  
ATOM    298  CG  ASP A  20     -10.158  -6.348   6.700  1.00  0.97           C  
ATOM    299  OD1 ASP A  20      -9.831  -6.642   5.547  1.00  0.97           O  
ATOM    300  OD2 ASP A  20     -11.128  -5.655   6.940  1.00  0.97           O  
ATOM    301  H   ASP A  20      -8.055  -7.937   9.837  1.00  0.97           H  
ATOM    302  HA  ASP A  20      -9.404  -8.952   7.537  1.00  0.97           H  
ATOM    303 1HB  ASP A  20     -10.051  -6.899   8.782  1.00  0.97           H  
ATOM    304 2HB  ASP A  20      -8.625  -6.103   8.188  1.00  0.97           H  
ATOM    305  N   TYR A  21      -7.729  -9.018   5.718  1.00  0.93           N  
ATOM    306  CA  TYR A  21      -6.702  -9.166   4.705  1.00  0.93           C  
ATOM    307  C   TYR A  21      -6.401  -7.862   3.976  1.00  0.93           C  
ATOM    308  O   TYR A  21      -5.284  -7.668   3.488  1.00  0.93           O  
ATOM    309  CB  TYR A  21      -7.104 -10.230   3.677  1.00  0.93           C  
ATOM    310  CG  TYR A  21      -6.988 -11.677   4.108  1.00  0.93           C  
ATOM    311  CD1 TYR A  21      -6.147 -12.081   5.137  1.00  0.93           C  
ATOM    312  CD2 TYR A  21      -7.712 -12.606   3.424  1.00  0.93           C  
ATOM    313  CE1 TYR A  21      -6.053 -13.431   5.451  1.00  0.93           C  
ATOM    314  CE2 TYR A  21      -7.619 -13.944   3.721  1.00  0.93           C  
ATOM    315  CZ  TYR A  21      -6.798 -14.360   4.725  1.00  0.93           C  
ATOM    316  OH  TYR A  21      -6.697 -15.691   5.015  1.00  0.93           O  
ATOM    317  H   TYR A  21      -8.556  -9.594   5.678  1.00  0.93           H  
ATOM    318  HA  TYR A  21      -5.785  -9.487   5.201  1.00  0.93           H  
ATOM    319 1HB  TYR A  21      -8.138 -10.057   3.366  1.00  0.93           H  
ATOM    320 2HB  TYR A  21      -6.486 -10.114   2.795  1.00  0.93           H  
ATOM    321  HD1 TYR A  21      -5.562 -11.347   5.693  1.00  0.93           H  
ATOM    322  HD2 TYR A  21      -8.364 -12.271   2.629  1.00  0.93           H  
ATOM    323  HE1 TYR A  21      -5.394 -13.762   6.255  1.00  0.93           H  
ATOM    324  HE2 TYR A  21      -8.200 -14.667   3.156  1.00  0.93           H  
ATOM    325  HH  TYR A  21      -6.564 -16.209   4.193  1.00  0.93           H  
ATOM    326  N   ARG A  22      -7.357  -6.929   3.935  1.00  0.89           N  
ATOM    327  CA  ARG A  22      -7.145  -5.679   3.209  1.00  0.89           C  
ATOM    328  C   ARG A  22      -6.106  -4.783   3.883  1.00  0.89           C  
ATOM    329  O   ARG A  22      -5.607  -3.844   3.269  1.00  0.89           O  
ATOM    330  CB  ARG A  22      -8.440  -4.909   3.081  1.00  0.89           C  
ATOM    331  CG  ARG A  22      -9.466  -5.558   2.214  1.00  0.89           C  
ATOM    332  CD  ARG A  22     -10.734  -4.808   2.232  1.00  0.89           C  
ATOM    333  NE  ARG A  22     -11.339  -4.850   3.536  1.00  0.89           N  
ATOM    334  CZ  ARG A  22     -12.447  -4.171   3.902  1.00  0.89           C  
ATOM    335  NH1 ARG A  22     -13.083  -3.390   3.040  1.00  0.89           N  
ATOM    336  NH2 ARG A  22     -12.885  -4.289   5.138  1.00  0.89           N  
ATOM    337  H   ARG A  22      -8.253  -7.067   4.428  1.00  0.89           H  
ATOM    338  HA  ARG A  22      -6.792  -5.926   2.209  1.00  0.89           H  
ATOM    339 1HB  ARG A  22      -8.878  -4.773   4.073  1.00  0.89           H  
ATOM    340 2HB  ARG A  22      -8.236  -3.922   2.670  1.00  0.89           H  
ATOM    341 1HG  ARG A  22      -9.102  -5.631   1.188  1.00  0.89           H  
ATOM    342 2HG  ARG A  22      -9.658  -6.554   2.613  1.00  0.89           H  
ATOM    343 1HD  ARG A  22     -10.556  -3.766   1.965  1.00  0.89           H  
ATOM    344 2HD  ARG A  22     -11.430  -5.245   1.532  1.00  0.89           H  
ATOM    345  HE  ARG A  22     -10.882  -5.453   4.253  1.00  0.89           H  
ATOM    346 1HH1 ARG A  22     -12.739  -3.291   2.089  1.00  0.89           H  
ATOM    347 2HH1 ARG A  22     -13.905  -2.885   3.330  1.00  0.89           H  
ATOM    348 1HH2 ARG A  22     -12.354  -4.888   5.803  1.00  0.89           H  
ATOM    349 2HH2 ARG A  22     -13.702  -3.794   5.442  1.00  0.89           H  
ATOM    350  N   LEU A  23      -5.792  -5.067   5.150  1.00  0.86           N  
ATOM    351  CA  LEU A  23      -4.823  -4.289   5.911  1.00  0.86           C  
ATOM    352  C   LEU A  23      -3.397  -4.743   5.644  1.00  0.86           C  
ATOM    353  O   LEU A  23      -2.441  -4.057   6.013  1.00  0.86           O  
ATOM    354  CB  LEU A  23      -5.086  -4.464   7.400  1.00  0.86           C  
ATOM    355  CG  LEU A  23      -6.419  -3.968   7.895  1.00  0.86           C  
ATOM    356  CD1 LEU A  23      -6.570  -4.361   9.360  1.00  0.86           C  
ATOM    357  CD2 LEU A  23      -6.488  -2.464   7.708  1.00  0.86           C  
ATOM    358  H   LEU A  23      -6.225  -5.868   5.614  1.00  0.86           H  
ATOM    359  HA  LEU A  23      -4.920  -3.240   5.636  1.00  0.86           H  
ATOM    360 1HB  LEU A  23      -5.014  -5.527   7.639  1.00  0.86           H  
ATOM    361 2HB  LEU A  23      -4.309  -3.935   7.957  1.00  0.86           H  
ATOM    362  HG  LEU A  23      -7.221  -4.440   7.328  1.00  0.86           H  
ATOM    363 1HD1 LEU A  23      -7.533  -4.015   9.734  1.00  0.86           H  
ATOM    364 2HD1 LEU A  23      -6.511  -5.447   9.445  1.00  0.86           H  
ATOM    365 3HD1 LEU A  23      -5.767  -3.907   9.938  1.00  0.86           H  
ATOM    366 1HD2 LEU A  23      -7.449  -2.093   8.067  1.00  0.86           H  
ATOM    367 2HD2 LEU A  23      -5.682  -2.002   8.274  1.00  0.86           H  
ATOM    368 3HD2 LEU A  23      -6.376  -2.224   6.651  1.00  0.86           H  
ATOM    369  N   THR A  24      -3.256  -5.907   5.014  1.00  0.84           N  
ATOM    370  CA  THR A  24      -1.956  -6.504   4.774  1.00  0.84           C  
ATOM    371  C   THR A  24      -1.646  -6.723   3.306  1.00  0.84           C  
ATOM    372  O   THR A  24      -0.530  -6.429   2.866  1.00  0.84           O  
ATOM    373  CB  THR A  24      -1.819  -7.840   5.541  1.00  0.84           C  
ATOM    374  OG1 THR A  24      -1.946  -7.591   6.944  1.00  0.84           O  
ATOM    375  CG2 THR A  24      -0.490  -8.525   5.247  1.00  0.84           C  
ATOM    376  H   THR A  24      -4.079  -6.407   4.688  1.00  0.84           H  
ATOM    377  HA  THR A  24      -1.201  -5.827   5.167  1.00  0.84           H  
ATOM    378  HB  THR A  24      -2.632  -8.495   5.241  1.00  0.84           H  
ATOM    379  HG1 THR A  24      -2.045  -8.437   7.434  1.00  0.84           H  
ATOM    380 1HG2 THR A  24      -0.437  -9.465   5.796  1.00  0.84           H  
ATOM    381 2HG2 THR A  24      -0.423  -8.726   4.181  1.00  0.84           H  
ATOM    382 3HG2 THR A  24       0.332  -7.881   5.549  1.00  0.84           H  
ATOM    383  N   TYR A  25      -2.611  -7.266   2.562  1.00  0.83           N  
ATOM    384  CA  TYR A  25      -2.389  -7.728   1.195  1.00  0.83           C  
ATOM    385  C   TYR A  25      -2.992  -6.857   0.079  1.00  0.83           C  
ATOM    386  O   TYR A  25      -3.104  -7.313  -1.064  1.00  0.83           O  
ATOM    387  CB  TYR A  25      -2.965  -9.112   1.084  1.00  0.83           C  
ATOM    388  CG  TYR A  25      -2.403 -10.118   2.052  1.00  0.83           C  
ATOM    389  CD1 TYR A  25      -3.140 -10.472   3.175  1.00  0.83           C  
ATOM    390  CD2 TYR A  25      -1.194 -10.710   1.816  1.00  0.83           C  
ATOM    391  CE1 TYR A  25      -2.671 -11.437   4.050  1.00  0.83           C  
ATOM    392  CE2 TYR A  25      -0.718 -11.670   2.681  1.00  0.83           C  
ATOM    393  CZ  TYR A  25      -1.458 -12.053   3.795  1.00  0.83           C  
ATOM    394  OH  TYR A  25      -0.999 -13.069   4.643  1.00  0.83           O  
ATOM    395  H   TYR A  25      -3.529  -7.423   2.972  1.00  0.83           H  
ATOM    396  HA  TYR A  25      -1.312  -7.778   1.024  1.00  0.83           H  
ATOM    397 1HB  TYR A  25      -4.041  -9.071   1.230  1.00  0.83           H  
ATOM    398 2HB  TYR A  25      -2.788  -9.486   0.084  1.00  0.83           H  
ATOM    399  HD1 TYR A  25      -4.098  -9.998   3.356  1.00  0.83           H  
ATOM    400  HD2 TYR A  25      -0.620 -10.438   0.938  1.00  0.83           H  
ATOM    401  HE1 TYR A  25      -3.259 -11.724   4.917  1.00  0.83           H  
ATOM    402  HE2 TYR A  25       0.231 -12.137   2.462  1.00  0.83           H  
ATOM    403  HH  TYR A  25      -1.599 -13.147   5.404  1.00  0.83           H  
ATOM    404  N   TYR A  26      -3.421  -5.643   0.406  1.00  0.82           N  
ATOM    405  CA  TYR A  26      -4.013  -4.738  -0.588  1.00  0.82           C  
ATOM    406  C   TYR A  26      -3.357  -3.380  -0.506  1.00  0.82           C  
ATOM    407  O   TYR A  26      -3.400  -2.711   0.529  1.00  0.82           O  
ATOM    408  CB  TYR A  26      -5.521  -4.619  -0.360  1.00  0.82           C  
ATOM    409  CG  TYR A  26      -6.287  -3.678  -1.276  1.00  0.82           C  
ATOM    410  CD1 TYR A  26      -6.090  -3.653  -2.657  1.00  0.82           C  
ATOM    411  CD2 TYR A  26      -7.219  -2.847  -0.709  1.00  0.82           C  
ATOM    412  CE1 TYR A  26      -6.830  -2.799  -3.451  1.00  0.82           C  
ATOM    413  CE2 TYR A  26      -7.951  -2.000  -1.487  1.00  0.82           C  
ATOM    414  CZ  TYR A  26      -7.772  -1.966  -2.850  1.00  0.82           C  
ATOM    415  OH  TYR A  26      -8.549  -1.112  -3.612  1.00  0.82           O  
ATOM    416  H   TYR A  26      -3.317  -5.328   1.361  1.00  0.82           H  
ATOM    417  HA  TYR A  26      -3.832  -5.131  -1.588  1.00  0.82           H  
ATOM    418 1HB  TYR A  26      -5.967  -5.605  -0.453  1.00  0.82           H  
ATOM    419 2HB  TYR A  26      -5.691  -4.290   0.661  1.00  0.82           H  
ATOM    420  HD1 TYR A  26      -5.363  -4.298  -3.107  1.00  0.82           H  
ATOM    421  HD2 TYR A  26      -7.378  -2.868   0.368  1.00  0.82           H  
ATOM    422  HE1 TYR A  26      -6.677  -2.783  -4.531  1.00  0.82           H  
ATOM    423  HE2 TYR A  26      -8.688  -1.347  -1.023  1.00  0.82           H  
ATOM    424  HH  TYR A  26      -9.372  -0.885  -3.105  1.00  0.82           H  
ATOM    425  N   THR A  27      -2.713  -3.001  -1.596  1.00  0.82           N  
ATOM    426  CA  THR A  27      -1.986  -1.754  -1.652  1.00  0.82           C  
ATOM    427  C   THR A  27      -2.153  -1.041  -3.000  1.00  0.82           C  
ATOM    428  O   THR A  27      -1.215  -1.047  -3.796  1.00  0.82           O  
ATOM    429  CB  THR A  27      -0.502  -1.978  -1.408  1.00  0.82           C  
ATOM    430  OG1 THR A  27      -0.302  -2.672  -0.168  1.00  0.82           O  
ATOM    431  CG2 THR A  27       0.162  -0.648  -1.337  1.00  0.82           C  
ATOM    432  H   THR A  27      -2.753  -3.594  -2.426  1.00  0.82           H  
ATOM    433  HA  THR A  27      -2.330  -1.126  -0.841  1.00  0.82           H  
ATOM    434  HB  THR A  27      -0.073  -2.559  -2.228  1.00  0.82           H  
ATOM    435  HG1 THR A  27      -0.745  -2.193   0.547  1.00  0.82           H  
ATOM    436 1HG2 THR A  27       1.224  -0.775  -1.176  1.00  0.82           H  
ATOM    437 2HG2 THR A  27      -0.005  -0.123  -2.268  1.00  0.82           H  
ATOM    438 3HG2 THR A  27      -0.264  -0.067  -0.521  1.00  0.82           H  
ATOM    439  N   PRO A  28      -3.273  -0.356  -3.261  1.00  0.82           N  
ATOM    440  CA  PRO A  28      -3.607   0.266  -4.526  1.00  0.82           C  
ATOM    441  C   PRO A  28      -2.650   1.383  -4.943  1.00  0.82           C  
ATOM    442  O   PRO A  28      -2.604   1.759  -6.110  1.00  0.82           O  
ATOM    443  CB  PRO A  28      -5.029   0.786  -4.279  1.00  0.82           C  
ATOM    444  CG  PRO A  28      -5.130   0.934  -2.793  1.00  0.82           C  
ATOM    445  CD  PRO A  28      -4.272  -0.167  -2.230  1.00  0.82           C  
ATOM    446  HA  PRO A  28      -3.611  -0.510  -5.286  1.00  0.82           H  
ATOM    447 1HB  PRO A  28      -5.178   1.731  -4.817  1.00  0.82           H  
ATOM    448 2HB  PRO A  28      -5.759   0.066  -4.686  1.00  0.82           H  
ATOM    449 1HG  PRO A  28      -4.794   1.935  -2.489  1.00  0.82           H  
ATOM    450 2HG  PRO A  28      -6.183   0.843  -2.474  1.00  0.82           H  
ATOM    451 1HD  PRO A  28      -3.824   0.210  -1.368  1.00  0.82           H  
ATOM    452 2HD  PRO A  28      -4.837  -1.075  -2.047  1.00  0.82           H  
ATOM    453  N   ASP A  29      -1.886   1.940  -3.998  1.00  0.83           N  
ATOM    454  CA  ASP A  29      -0.959   3.002  -4.377  1.00  0.83           C  
ATOM    455  C   ASP A  29       0.387   2.441  -4.881  1.00  0.83           C  
ATOM    456  O   ASP A  29       1.316   3.205  -5.147  1.00  0.83           O  
ATOM    457  CB  ASP A  29      -0.679   3.949  -3.186  1.00  0.83           C  
ATOM    458  CG  ASP A  29       0.157   3.312  -2.019  1.00  0.83           C  
ATOM    459  OD1 ASP A  29       0.575   2.196  -2.138  1.00  0.83           O  
ATOM    460  OD2 ASP A  29       0.434   3.962  -0.991  1.00  0.83           O  
ATOM    461  H   ASP A  29      -1.938   1.634  -3.044  1.00  0.83           H  
ATOM    462  HA  ASP A  29      -1.411   3.582  -5.183  1.00  0.83           H  
ATOM    463 1HB  ASP A  29      -0.143   4.826  -3.553  1.00  0.83           H  
ATOM    464 2HB  ASP A  29      -1.628   4.300  -2.779  1.00  0.83           H  
ATOM    465  N   TYR A  30       0.513   1.112  -4.977  1.00  0.84           N  
ATOM    466  CA  TYR A  30       1.786   0.503  -5.353  1.00  0.84           C  
ATOM    467  C   TYR A  30       1.943   0.334  -6.858  1.00  0.84           C  
ATOM    468  O   TYR A  30       1.011  -0.064  -7.557  1.00  0.84           O  
ATOM    469  CB  TYR A  30       1.927  -0.870  -4.733  1.00  0.84           C  
ATOM    470  CG  TYR A  30       3.352  -1.364  -4.613  1.00  0.84           C  
ATOM    471  CD1 TYR A  30       4.033  -1.065  -3.452  1.00  0.84           C  
ATOM    472  CD2 TYR A  30       3.983  -2.051  -5.611  1.00  0.84           C  
ATOM    473  CE1 TYR A  30       5.336  -1.472  -3.278  1.00  0.84           C  
ATOM    474  CE2 TYR A  30       5.289  -2.461  -5.454  1.00  0.84           C  
ATOM    475  CZ  TYR A  30       5.968  -2.175  -4.288  1.00  0.84           C  
ATOM    476  OH  TYR A  30       7.275  -2.583  -4.125  1.00  0.84           O  
ATOM    477  H   TYR A  30      -0.271   0.505  -4.741  1.00  0.84           H  
ATOM    478  HA  TYR A  30       2.592   1.143  -4.999  1.00  0.84           H  
ATOM    479 1HB  TYR A  30       1.477  -0.896  -3.769  1.00  0.84           H  
ATOM    480 2HB  TYR A  30       1.398  -1.531  -5.355  1.00  0.84           H  
ATOM    481  HD1 TYR A  30       3.528  -0.507  -2.665  1.00  0.84           H  
ATOM    482  HD2 TYR A  30       3.456  -2.270  -6.529  1.00  0.84           H  
ATOM    483  HE1 TYR A  30       5.862  -1.237  -2.352  1.00  0.84           H  
ATOM    484  HE2 TYR A  30       5.783  -3.009  -6.260  1.00  0.84           H  
ATOM    485  HH  TYR A  30       7.547  -3.094  -4.894  1.00  0.84           H  
ATOM    486  N   THR A  31       3.143   0.601  -7.351  1.00  0.85           N  
ATOM    487  CA  THR A  31       3.468   0.358  -8.749  1.00  0.85           C  
ATOM    488  C   THR A  31       4.309  -0.929  -8.838  1.00  0.85           C  
ATOM    489  O   THR A  31       5.355  -0.992  -8.193  1.00  0.85           O  
ATOM    490  CB  THR A  31       4.272   1.527  -9.333  1.00  0.85           C  
ATOM    491  OG1 THR A  31       3.491   2.726  -9.262  1.00  0.85           O  
ATOM    492  CG2 THR A  31       4.655   1.257 -10.782  1.00  0.85           C  
ATOM    493  H   THR A  31       3.851   0.960  -6.729  1.00  0.85           H  
ATOM    494  HA  THR A  31       2.538   0.265  -9.293  1.00  0.85           H  
ATOM    495  HB  THR A  31       5.180   1.664  -8.745  1.00  0.85           H  
ATOM    496  HG1 THR A  31       2.642   2.581  -9.687  1.00  0.85           H  
ATOM    497 1HG2 THR A  31       5.229   2.095 -11.169  1.00  0.85           H  
ATOM    498 2HG2 THR A  31       5.260   0.348 -10.836  1.00  0.85           H  
ATOM    499 3HG2 THR A  31       3.759   1.131 -11.378  1.00  0.85           H  
ATOM    500  N   PRO A  32       3.921  -1.948  -9.634  1.00  0.84           N  
ATOM    501  CA  PRO A  32       4.600  -3.235  -9.728  1.00  0.84           C  
ATOM    502  C   PRO A  32       5.993  -3.057 -10.286  1.00  0.84           C  
ATOM    503  O   PRO A  32       6.246  -2.141 -11.072  1.00  0.84           O  
ATOM    504  CB  PRO A  32       3.720  -4.025 -10.704  1.00  0.84           C  
ATOM    505  CG  PRO A  32       2.923  -2.978 -11.460  1.00  0.84           C  
ATOM    506  CD  PRO A  32       2.731  -1.834 -10.492  1.00  0.84           C  
ATOM    507  HA  PRO A  32       4.637  -3.711  -8.742  1.00  0.84           H  
ATOM    508 1HB  PRO A  32       4.377  -4.595 -11.375  1.00  0.84           H  
ATOM    509 2HB  PRO A  32       3.103  -4.751 -10.185  1.00  0.84           H  
ATOM    510 1HG  PRO A  32       3.470  -2.678 -12.366  1.00  0.84           H  
ATOM    511 2HG  PRO A  32       1.963  -3.398 -11.794  1.00  0.84           H  
ATOM    512 1HD  PRO A  32       2.735  -0.918 -11.079  1.00  0.84           H  
ATOM    513 2HD  PRO A  32       1.806  -1.950  -9.897  1.00  0.84           H  
ATOM    514  N   LYS A  33       6.895  -3.941  -9.875  1.00  0.83           N  
ATOM    515  CA  LYS A  33       8.280  -3.861 -10.303  1.00  0.83           C  
ATOM    516  C   LYS A  33       8.634  -4.855 -11.399  1.00  0.83           C  
ATOM    517  O   LYS A  33       7.953  -5.861 -11.616  1.00  0.83           O  
ATOM    518  CB  LYS A  33       9.193  -4.047  -9.090  1.00  0.83           C  
ATOM    519  CG  LYS A  33       8.910  -3.046  -7.962  1.00  0.83           C  
ATOM    520  CD  LYS A  33       9.174  -1.608  -8.396  1.00  0.83           C  
ATOM    521  CE  LYS A  33       8.964  -0.637  -7.242  1.00  0.83           C  
ATOM    522  NZ  LYS A  33       9.235   0.772  -7.647  1.00  0.83           N  
ATOM    523  H   LYS A  33       6.641  -4.697  -9.227  1.00  0.83           H  
ATOM    524  HA  LYS A  33       8.454  -2.862 -10.702  1.00  0.83           H  
ATOM    525 1HB  LYS A  33       9.055  -5.054  -8.684  1.00  0.83           H  
ATOM    526 2HB  LYS A  33      10.234  -3.947  -9.386  1.00  0.83           H  
ATOM    527 1HG  LYS A  33       7.862  -3.135  -7.664  1.00  0.83           H  
ATOM    528 2HG  LYS A  33       9.533  -3.283  -7.102  1.00  0.83           H  
ATOM    529 1HD  LYS A  33      10.195  -1.514  -8.768  1.00  0.83           H  
ATOM    530 2HD  LYS A  33       8.483  -1.344  -9.201  1.00  0.83           H  
ATOM    531 1HE  LYS A  33       7.928  -0.714  -6.903  1.00  0.83           H  
ATOM    532 2HE  LYS A  33       9.626  -0.904  -6.420  1.00  0.83           H  
ATOM    533 1HZ  LYS A  33       9.077   1.383  -6.860  1.00  0.83           H  
ATOM    534 2HZ  LYS A  33      10.192   0.856  -7.954  1.00  0.83           H  
ATOM    535 3HZ  LYS A  33       8.617   1.027  -8.403  1.00  0.83           H  
ATOM    536  N   ASP A  34       9.775  -4.595 -12.032  1.00  0.80           N  
ATOM    537  CA  ASP A  34      10.361  -5.411 -13.095  1.00  0.80           C  
ATOM    538  C   ASP A  34      10.702  -6.841 -12.678  1.00  0.80           C  
ATOM    539  O   ASP A  34      11.024  -7.668 -13.529  1.00  0.80           O  
ATOM    540  CB  ASP A  34      11.619  -4.736 -13.629  1.00  0.80           C  
ATOM    541  CG  ASP A  34      11.318  -3.483 -14.454  1.00  0.80           C  
ATOM    542  OD1 ASP A  34      10.176  -3.278 -14.804  1.00  0.80           O  
ATOM    543  OD2 ASP A  34      12.233  -2.742 -14.720  1.00  0.80           O  
ATOM    544  H   ASP A  34      10.264  -3.749 -11.778  1.00  0.80           H  
ATOM    545  HA  ASP A  34       9.636  -5.467 -13.907  1.00  0.80           H  
ATOM    546 1HB  ASP A  34      12.264  -4.461 -12.795  1.00  0.80           H  
ATOM    547 2HB  ASP A  34      12.173  -5.440 -14.250  1.00  0.80           H  
ATOM    548  N   THR A  35      10.704  -7.104 -11.373  1.00  0.76           N  
ATOM    549  CA  THR A  35      11.006  -8.414 -10.825  1.00  0.76           C  
ATOM    550  C   THR A  35       9.816  -9.073 -10.114  1.00  0.76           C  
ATOM    551  O   THR A  35      10.020  -9.991  -9.313  1.00  0.76           O  
ATOM    552  CB  THR A  35      12.198  -8.338  -9.869  1.00  0.76           C  
ATOM    553  OG1 THR A  35      11.917  -7.397  -8.825  1.00  0.76           O  
ATOM    554  CG2 THR A  35      13.451  -7.927 -10.625  1.00  0.76           C  
ATOM    555  H   THR A  35      10.439  -6.369 -10.735  1.00  0.76           H  
ATOM    556  HA  THR A  35      11.292  -9.065 -11.647  1.00  0.76           H  
ATOM    557  HB  THR A  35      12.357  -9.320  -9.423  1.00  0.76           H  
ATOM    558  HG1 THR A  35      11.031  -7.566  -8.470  1.00  0.76           H  
ATOM    559 1HG2 THR A  35      14.294  -7.887  -9.936  1.00  0.76           H  
ATOM    560 2HG2 THR A  35      13.656  -8.657 -11.410  1.00  0.76           H  
ATOM    561 3HG2 THR A  35      13.305  -6.947 -11.073  1.00  0.76           H  
ATOM    562  N   ASP A  36       8.593  -8.592 -10.369  1.00  0.72           N  
ATOM    563  CA  ASP A  36       7.401  -9.219  -9.784  1.00  0.72           C  
ATOM    564  C   ASP A  36       6.612 -10.014 -10.839  1.00  0.72           C  
ATOM    565  O   ASP A  36       6.592  -9.639 -12.013  1.00  0.72           O  
ATOM    566  CB  ASP A  36       6.445  -8.157  -9.202  1.00  0.72           C  
ATOM    567  CG  ASP A  36       6.982  -7.289  -8.019  1.00  0.72           C  
ATOM    568  OD1 ASP A  36       7.626  -7.802  -7.140  1.00  0.72           O  
ATOM    569  OD2 ASP A  36       6.713  -6.093  -8.017  1.00  0.72           O  
ATOM    570  H   ASP A  36       8.476  -7.789 -10.991  1.00  0.72           H  
ATOM    571  HA  ASP A  36       7.705  -9.912  -9.011  1.00  0.72           H  
ATOM    572 1HB  ASP A  36       6.160  -7.480 -10.007  1.00  0.72           H  
ATOM    573 2HB  ASP A  36       5.539  -8.661  -8.876  1.00  0.72           H  
ATOM    574  N   ILE A  37       5.901 -11.068 -10.414  1.00  0.68           N  
ATOM    575  CA  ILE A  37       4.966 -11.752 -11.318  1.00  0.68           C  
ATOM    576  C   ILE A  37       3.583 -11.199 -11.067  1.00  0.68           C  
ATOM    577  O   ILE A  37       3.138 -11.118  -9.926  1.00  0.68           O  
ATOM    578  CB  ILE A  37       4.941 -13.291 -11.145  1.00  0.68           C  
ATOM    579  CG1 ILE A  37       6.296 -13.899 -11.482  1.00  0.68           C  
ATOM    580  CG2 ILE A  37       3.834 -13.920 -12.010  1.00  0.68           C  
ATOM    581  CD1 ILE A  37       6.406 -15.357 -11.152  1.00  0.68           C  
ATOM    582  H   ILE A  37       5.976 -11.399  -9.451  1.00  0.68           H  
ATOM    583  HA  ILE A  37       5.230 -11.528 -12.348  1.00  0.68           H  
ATOM    584  HB  ILE A  37       4.744 -13.522 -10.097  1.00  0.68           H  
ATOM    585 1HG1 ILE A  37       6.467 -13.791 -12.525  1.00  0.68           H  
ATOM    586 2HG1 ILE A  37       7.072 -13.357 -10.933  1.00  0.68           H  
ATOM    587 1HG2 ILE A  37       3.825 -14.994 -11.854  1.00  0.68           H  
ATOM    588 2HG2 ILE A  37       2.865 -13.506 -11.730  1.00  0.68           H  
ATOM    589 3HG2 ILE A  37       4.024 -13.708 -13.063  1.00  0.68           H  
ATOM    590 1HD1 ILE A  37       7.383 -15.707 -11.408  1.00  0.68           H  
ATOM    591 2HD1 ILE A  37       6.247 -15.492 -10.115  1.00  0.68           H  
ATOM    592 3HD1 ILE A  37       5.658 -15.921 -11.704  1.00  0.68           H  
ATOM    593  N   LEU A  38       2.933 -10.719 -12.113  1.00  0.65           N  
ATOM    594  CA  LEU A  38       1.615 -10.120 -11.938  1.00  0.65           C  
ATOM    595  C   LEU A  38       0.550 -11.064 -12.450  1.00  0.65           C  
ATOM    596  O   LEU A  38       0.640 -11.567 -13.562  1.00  0.65           O  
ATOM    597  CB  LEU A  38       1.521  -8.785 -12.675  1.00  0.65           C  
ATOM    598  CG  LEU A  38       2.134  -7.541 -12.027  1.00  0.65           C  
ATOM    599  CD1 LEU A  38       3.582  -7.788 -11.617  1.00  0.65           C  
ATOM    600  CD2 LEU A  38       2.074  -6.447 -13.065  1.00  0.65           C  
ATOM    601  H   LEU A  38       3.349 -10.824 -13.039  1.00  0.65           H  
ATOM    602  HA  LEU A  38       1.436  -9.948 -10.883  1.00  0.65           H  
ATOM    603 1HB  LEU A  38       1.945  -8.890 -13.642  1.00  0.65           H  
ATOM    604 2HB  LEU A  38       0.474  -8.574 -12.785  1.00  0.65           H  
ATOM    605  HG  LEU A  38       1.566  -7.251 -11.140  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38       4.000  -6.893 -11.191  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38       3.619  -8.562 -10.878  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38       4.174  -8.082 -12.486  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38       2.491  -5.549 -12.675  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38       2.640  -6.754 -13.940  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38       1.045  -6.267 -13.345  1.00  0.65           H  
ATOM    612  N   ALA A  39      -0.467 -11.313 -11.655  1.00  0.63           N  
ATOM    613  CA  ALA A  39      -1.522 -12.209 -12.087  1.00  0.63           C  
ATOM    614  C   ALA A  39      -2.855 -11.478 -12.103  1.00  0.63           C  
ATOM    615  O   ALA A  39      -3.135 -10.655 -11.230  1.00  0.63           O  
ATOM    616  CB  ALA A  39      -1.544 -13.404 -11.160  1.00  0.63           C  
ATOM    617  H   ALA A  39      -0.497 -10.895 -10.729  1.00  0.63           H  
ATOM    618  HA  ALA A  39      -1.322 -12.545 -13.100  1.00  0.63           H  
ATOM    619 1HB  ALA A  39      -2.313 -14.082 -11.452  1.00  0.63           H  
ATOM    620 2HB  ALA A  39      -0.579 -13.910 -11.189  1.00  0.63           H  
ATOM    621 3HB  ALA A  39      -1.736 -13.043 -10.167  1.00  0.63           H  
ATOM    622  N   ALA A  40      -3.677 -11.765 -13.108  1.00  0.62           N  
ATOM    623  CA  ALA A  40      -5.000 -11.156 -13.203  1.00  0.62           C  
ATOM    624  C   ALA A  40      -6.057 -12.222 -13.061  1.00  0.62           C  
ATOM    625  O   ALA A  40      -6.116 -13.163 -13.870  1.00  0.62           O  
ATOM    626  CB  ALA A  40      -5.183 -10.412 -14.504  1.00  0.62           C  
ATOM    627  H   ALA A  40      -3.390 -12.439 -13.818  1.00  0.62           H  
ATOM    628  HA  ALA A  40      -5.110 -10.452 -12.391  1.00  0.62           H  
ATOM    629 1HB  ALA A  40      -6.168  -9.964 -14.528  1.00  0.62           H  
ATOM    630 2HB  ALA A  40      -4.444  -9.639 -14.586  1.00  0.62           H  
ATOM    631 3HB  ALA A  40      -5.081 -11.104 -15.336  1.00  0.62           H  
ATOM    632  N   PHE A  41      -6.895 -12.068 -12.046  1.00  0.63           N  
ATOM    633  CA  PHE A  41      -7.899 -13.075 -11.777  1.00  0.63           C  
ATOM    634  C   PHE A  41      -9.308 -12.521 -11.851  1.00  0.63           C  
ATOM    635  O   PHE A  41      -9.572 -11.453 -11.308  1.00  0.63           O  
ATOM    636  CB  PHE A  41      -7.758 -13.556 -10.344  1.00  0.63           C  
ATOM    637  CG  PHE A  41      -6.476 -14.156  -9.926  1.00  0.63           C  
ATOM    638  CD1 PHE A  41      -5.458 -13.317  -9.516  1.00  0.63           C  
ATOM    639  CD2 PHE A  41      -6.285 -15.528  -9.858  1.00  0.63           C  
ATOM    640  CE1 PHE A  41      -4.289 -13.824  -9.039  1.00  0.63           C  
ATOM    641  CE2 PHE A  41      -5.098 -16.031  -9.373  1.00  0.63           C  
ATOM    642  CZ  PHE A  41      -4.114 -15.175  -8.960  1.00  0.63           C  
ATOM    643  H   PHE A  41      -6.789 -11.256 -11.435  1.00  0.63           H  
ATOM    644  HA  PHE A  41      -7.788 -13.889 -12.485  1.00  0.63           H  
ATOM    645 1HB  PHE A  41      -7.973 -12.728  -9.670  1.00  0.63           H  
ATOM    646 2HB  PHE A  41      -8.525 -14.281 -10.198  1.00  0.63           H  
ATOM    647  HD1 PHE A  41      -5.605 -12.229  -9.560  1.00  0.63           H  
ATOM    648  HD2 PHE A  41      -7.084 -16.201 -10.173  1.00  0.63           H  
ATOM    649  HE1 PHE A  41      -3.508 -13.149  -8.706  1.00  0.63           H  
ATOM    650  HE2 PHE A  41      -4.930 -17.095  -9.305  1.00  0.63           H  
ATOM    651  HZ  PHE A  41      -3.202 -15.573  -8.565  1.00  0.63           H  
ATOM    652  N   ARG A  42     -10.233 -13.274 -12.442  1.00  0.65           N  
ATOM    653  CA  ARG A  42     -11.647 -12.910 -12.407  1.00  0.65           C  
ATOM    654  C   ARG A  42     -12.257 -13.533 -11.181  1.00  0.65           C  
ATOM    655  O   ARG A  42     -12.163 -14.741 -10.970  1.00  0.65           O  
ATOM    656  CB  ARG A  42     -12.393 -13.255 -13.686  1.00  0.65           C  
ATOM    657  CG  ARG A  42     -12.174 -12.235 -14.748  1.00  0.65           C  
ATOM    658  CD  ARG A  42     -12.658 -12.616 -16.106  1.00  0.65           C  
ATOM    659  NE  ARG A  42     -14.055 -12.585 -16.332  1.00  0.65           N  
ATOM    660  CZ  ARG A  42     -14.605 -12.930 -17.504  1.00  0.65           C  
ATOM    661  NH1 ARG A  42     -13.851 -13.308 -18.538  1.00  0.65           N  
ATOM    662  NH2 ARG A  42     -15.911 -12.878 -17.603  1.00  0.65           N  
ATOM    663  H   ARG A  42      -9.947 -14.143 -12.880  1.00  0.65           H  
ATOM    664  HA  ARG A  42     -11.719 -11.833 -12.309  1.00  0.65           H  
ATOM    665 1HB  ARG A  42     -12.049 -14.217 -14.070  1.00  0.65           H  
ATOM    666 2HB  ARG A  42     -13.460 -13.328 -13.490  1.00  0.65           H  
ATOM    667 1HG  ARG A  42     -12.704 -11.336 -14.451  1.00  0.65           H  
ATOM    668 2HG  ARG A  42     -11.124 -12.024 -14.782  1.00  0.65           H  
ATOM    669 1HD  ARG A  42     -12.167 -12.011 -16.870  1.00  0.65           H  
ATOM    670 2HD  ARG A  42     -12.394 -13.639 -16.224  1.00  0.65           H  
ATOM    671  HE  ARG A  42     -14.700 -12.304 -15.598  1.00  0.65           H  
ATOM    672 1HH1 ARG A  42     -12.812 -13.361 -18.466  1.00  0.65           H  
ATOM    673 2HH1 ARG A  42     -14.292 -13.549 -19.414  1.00  0.65           H  
ATOM    674 1HH2 ARG A  42     -16.434 -12.587 -16.768  1.00  0.65           H  
ATOM    675 2HH2 ARG A  42     -16.374 -13.120 -18.464  1.00  0.65           H  
ATOM    676  N   VAL A  43     -12.808 -12.682 -10.340  1.00  0.67           N  
ATOM    677  CA  VAL A  43     -13.329 -13.052  -9.045  1.00  0.67           C  
ATOM    678  C   VAL A  43     -14.777 -12.687  -8.797  1.00  0.67           C  
ATOM    679  O   VAL A  43     -15.211 -11.578  -9.120  1.00  0.67           O  
ATOM    680  CB  VAL A  43     -12.502 -12.334  -7.965  1.00  0.67           C  
ATOM    681  CG1 VAL A  43     -13.068 -12.644  -6.587  1.00  0.67           C  
ATOM    682  CG2 VAL A  43     -11.081 -12.725  -8.047  1.00  0.67           C  
ATOM    683  H   VAL A  43     -12.829 -11.704 -10.601  1.00  0.67           H  
ATOM    684  HA  VAL A  43     -13.218 -14.130  -8.928  1.00  0.67           H  
ATOM    685  HB  VAL A  43     -12.568 -11.281  -8.134  1.00  0.67           H  
ATOM    686 1HG1 VAL A  43     -12.483 -12.141  -5.827  1.00  0.67           H  
ATOM    687 2HG1 VAL A  43     -14.092 -12.310  -6.519  1.00  0.67           H  
ATOM    688 3HG1 VAL A  43     -13.033 -13.687  -6.435  1.00  0.67           H  
ATOM    689 1HG2 VAL A  43     -10.512 -12.196  -7.284  1.00  0.67           H  
ATOM    690 2HG2 VAL A  43     -11.044 -13.749  -7.880  1.00  0.67           H  
ATOM    691 3HG2 VAL A  43     -10.678 -12.486  -9.025  1.00  0.67           H  
ATOM    692  N   THR A  44     -15.531 -13.639  -8.254  1.00  0.71           N  
ATOM    693  CA  THR A  44     -16.883 -13.338  -7.793  1.00  0.71           C  
ATOM    694  C   THR A  44     -16.857 -13.624  -6.295  1.00  0.71           C  
ATOM    695  O   THR A  44     -16.614 -14.773  -5.917  1.00  0.71           O  
ATOM    696  CB  THR A  44     -17.986 -14.167  -8.443  1.00  0.71           C  
ATOM    697  OG1 THR A  44     -17.976 -13.961  -9.859  1.00  0.71           O  
ATOM    698  CG2 THR A  44     -19.335 -13.779  -7.877  1.00  0.71           C  
ATOM    699  H   THR A  44     -15.104 -14.553  -8.080  1.00  0.71           H  
ATOM    700  HA  THR A  44     -17.102 -12.301  -8.008  1.00  0.71           H  
ATOM    701  HB  THR A  44     -17.846 -15.201  -8.211  1.00  0.71           H  
ATOM    702  HG1 THR A  44     -18.249 -13.053 -10.033  1.00  0.71           H  
ATOM    703 1HG2 THR A  44     -20.114 -14.385  -8.332  1.00  0.71           H  
ATOM    704 2HG2 THR A  44     -19.330 -13.943  -6.800  1.00  0.71           H  
ATOM    705 3HG2 THR A  44     -19.530 -12.734  -8.080  1.00  0.71           H  
ATOM    706  N   PRO A  45     -17.032 -12.629  -5.423  1.00  0.74           N  
ATOM    707  CA  PRO A  45     -16.937 -12.732  -3.982  1.00  0.74           C  
ATOM    708  C   PRO A  45     -18.142 -13.422  -3.378  1.00  0.74           C  
ATOM    709  O   PRO A  45     -19.236 -13.386  -3.959  1.00  0.74           O  
ATOM    710  CB  PRO A  45     -16.900 -11.269  -3.564  1.00  0.74           C  
ATOM    711  CG  PRO A  45     -17.707 -10.571  -4.598  1.00  0.74           C  
ATOM    712  CD  PRO A  45     -17.438 -11.298  -5.888  1.00  0.74           C  
ATOM    713  HA  PRO A  45     -16.002 -13.242  -3.699  1.00  0.74           H  
ATOM    714 1HB  PRO A  45     -17.327 -11.168  -2.550  1.00  0.74           H  
ATOM    715 2HB  PRO A  45     -15.874 -10.904  -3.511  1.00  0.74           H  
ATOM    716 1HG  PRO A  45     -18.771 -10.592  -4.314  1.00  0.74           H  
ATOM    717 2HG  PRO A  45     -17.422  -9.544  -4.627  1.00  0.74           H  
ATOM    718 1HD  PRO A  45     -18.381 -11.357  -6.429  1.00  0.74           H  
ATOM    719 2HD  PRO A  45     -16.655 -10.811  -6.474  1.00  0.74           H  
ATOM    720  N   GLN A  46     -17.978 -13.972  -2.183  1.00  0.77           N  
ATOM    721  CA  GLN A  46     -19.109 -14.449  -1.395  1.00  0.77           C  
ATOM    722  C   GLN A  46     -19.911 -13.174  -1.039  1.00  0.77           C  
ATOM    723  O   GLN A  46     -19.293 -12.155  -0.758  1.00  0.77           O  
ATOM    724  CB  GLN A  46     -18.566 -15.200  -0.163  1.00  0.77           C  
ATOM    725  CG  GLN A  46     -19.533 -16.038   0.665  1.00  0.77           C  
ATOM    726  CD  GLN A  46     -20.331 -15.200   1.656  1.00  0.77           C  
ATOM    727  OE1 GLN A  46     -19.899 -14.115   2.039  1.00  0.77           O  
ATOM    728  NE2 GLN A  46     -21.485 -15.704   2.084  1.00  0.77           N  
ATOM    729  H   GLN A  46     -17.035 -14.042  -1.787  1.00  0.77           H  
ATOM    730  HA  GLN A  46     -19.704 -15.119  -1.989  1.00  0.77           H  
ATOM    731 1HB  GLN A  46     -17.777 -15.885  -0.493  1.00  0.77           H  
ATOM    732 2HB  GLN A  46     -18.093 -14.491   0.503  1.00  0.77           H  
ATOM    733 1HG  GLN A  46     -20.217 -16.558   0.001  1.00  0.77           H  
ATOM    734 2HG  GLN A  46     -18.945 -16.765   1.230  1.00  0.77           H  
ATOM    735 1HE2 GLN A  46     -22.045 -15.199   2.743  1.00  0.77           H  
ATOM    736 2HE2 GLN A  46     -21.797 -16.592   1.749  1.00  0.77           H  
ATOM    737  N   PRO A  47     -21.263 -13.177  -0.990  1.00  0.80           N  
ATOM    738  CA  PRO A  47     -22.106 -12.011  -0.716  1.00  0.80           C  
ATOM    739  C   PRO A  47     -21.748 -11.118   0.485  1.00  0.80           C  
ATOM    740  O   PRO A  47     -22.050  -9.924   0.451  1.00  0.80           O  
ATOM    741  CB  PRO A  47     -23.476 -12.667  -0.496  1.00  0.80           C  
ATOM    742  CG  PRO A  47     -23.449 -13.886  -1.375  1.00  0.80           C  
ATOM    743  CD  PRO A  47     -22.043 -14.401  -1.283  1.00  0.80           C  
ATOM    744  HA  PRO A  47     -22.136 -11.398  -1.624  1.00  0.80           H  
ATOM    745 1HB  PRO A  47     -23.611 -12.906   0.567  1.00  0.80           H  
ATOM    746 2HB  PRO A  47     -24.274 -11.961  -0.770  1.00  0.80           H  
ATOM    747 1HG  PRO A  47     -24.190 -14.620  -1.022  1.00  0.80           H  
ATOM    748 2HG  PRO A  47     -23.733 -13.618  -2.402  1.00  0.80           H  
ATOM    749 1HD  PRO A  47     -21.986 -15.129  -0.506  1.00  0.80           H  
ATOM    750 2HD  PRO A  47     -21.793 -14.799  -2.231  1.00  0.80           H  
ATOM    751  N   GLY A  48     -21.146 -11.649   1.549  1.00  0.81           N  
ATOM    752  CA  GLY A  48     -20.815 -10.812   2.699  1.00  0.81           C  
ATOM    753  C   GLY A  48     -19.408 -10.214   2.609  1.00  0.81           C  
ATOM    754  O   GLY A  48     -18.948  -9.554   3.542  1.00  0.81           O  
ATOM    755  H   GLY A  48     -20.869 -12.625   1.592  1.00  0.81           H  
ATOM    756 1HA  GLY A  48     -21.548 -10.011   2.792  1.00  0.81           H  
ATOM    757 2HA  GLY A  48     -20.890 -11.415   3.602  1.00  0.81           H  
ATOM    758  N   VAL A  49     -18.729 -10.463   1.491  1.00  0.80           N  
ATOM    759  CA  VAL A  49     -17.349 -10.051   1.276  1.00  0.80           C  
ATOM    760  C   VAL A  49     -17.180  -8.979   0.166  1.00  0.80           C  
ATOM    761  O   VAL A  49     -17.536  -9.233  -0.981  1.00  0.80           O  
ATOM    762  CB  VAL A  49     -16.553 -11.301   0.868  1.00  0.80           C  
ATOM    763  CG1 VAL A  49     -15.135 -10.954   0.601  1.00  0.80           C  
ATOM    764  CG2 VAL A  49     -16.644 -12.351   1.949  1.00  0.80           C  
ATOM    765  H   VAL A  49     -19.176 -11.002   0.749  1.00  0.80           H  
ATOM    766  HA  VAL A  49     -16.949  -9.715   2.226  1.00  0.80           H  
ATOM    767  HB  VAL A  49     -16.967 -11.697  -0.055  1.00  0.80           H  
ATOM    768 1HG1 VAL A  49     -14.595 -11.838   0.293  1.00  0.80           H  
ATOM    769 2HG1 VAL A  49     -15.087 -10.210  -0.185  1.00  0.80           H  
ATOM    770 3HG1 VAL A  49     -14.705 -10.561   1.504  1.00  0.80           H  
ATOM    771 1HG2 VAL A  49     -16.091 -13.237   1.639  1.00  0.80           H  
ATOM    772 2HG2 VAL A  49     -16.217 -11.956   2.871  1.00  0.80           H  
ATOM    773 3HG2 VAL A  49     -17.688 -12.617   2.112  1.00  0.80           H  
ATOM    774  N   PRO A  50     -16.661  -7.771   0.470  1.00  0.78           N  
ATOM    775  CA  PRO A  50     -16.369  -6.696  -0.479  1.00  0.78           C  
ATOM    776  C   PRO A  50     -15.352  -7.156  -1.519  1.00  0.78           C  
ATOM    777  O   PRO A  50     -14.479  -7.969  -1.208  1.00  0.78           O  
ATOM    778  CB  PRO A  50     -15.788  -5.588   0.414  1.00  0.78           C  
ATOM    779  CG  PRO A  50     -16.358  -5.866   1.785  1.00  0.78           C  
ATOM    780  CD  PRO A  50     -16.458  -7.383   1.879  1.00  0.78           C  
ATOM    781  HA  PRO A  50     -17.301  -6.372  -0.960  1.00  0.78           H  
ATOM    782 1HB  PRO A  50     -14.687  -5.634   0.401  1.00  0.78           H  
ATOM    783 2HB  PRO A  50     -16.070  -4.601   0.021  1.00  0.78           H  
ATOM    784 1HG  PRO A  50     -15.701  -5.443   2.560  1.00  0.78           H  
ATOM    785 2HG  PRO A  50     -17.336  -5.374   1.894  1.00  0.78           H  
ATOM    786 1HD  PRO A  50     -15.530  -7.816   2.279  1.00  0.78           H  
ATOM    787 2HD  PRO A  50     -17.342  -7.621   2.496  1.00  0.78           H  
ATOM    788  N   PHE A  51     -15.387  -6.557  -2.713  1.00  0.75           N  
ATOM    789  CA  PHE A  51     -14.443  -6.938  -3.769  1.00  0.75           C  
ATOM    790  C   PHE A  51     -12.995  -6.860  -3.297  1.00  0.75           C  
ATOM    791  O   PHE A  51     -12.191  -7.752  -3.570  1.00  0.75           O  
ATOM    792  CB  PHE A  51     -14.550  -5.993  -4.977  1.00  0.75           C  
ATOM    793  CG  PHE A  51     -15.751  -6.147  -5.874  1.00  0.75           C  
ATOM    794  CD1 PHE A  51     -16.783  -6.988  -5.549  1.00  0.75           C  
ATOM    795  CD2 PHE A  51     -15.810  -5.461  -7.088  1.00  0.75           C  
ATOM    796  CE1 PHE A  51     -17.867  -7.163  -6.411  1.00  0.75           C  
ATOM    797  CE2 PHE A  51     -16.885  -5.625  -7.947  1.00  0.75           C  
ATOM    798  CZ  PHE A  51     -17.913  -6.481  -7.610  1.00  0.75           C  
ATOM    799  H   PHE A  51     -16.105  -5.874  -2.910  1.00  0.75           H  
ATOM    800  HA  PHE A  51     -14.661  -7.960  -4.069  1.00  0.75           H  
ATOM    801 1HB  PHE A  51     -14.524  -4.964  -4.628  1.00  0.75           H  
ATOM    802 2HB  PHE A  51     -13.665  -6.134  -5.594  1.00  0.75           H  
ATOM    803  HD1 PHE A  51     -16.734  -7.518  -4.606  1.00  0.75           H  
ATOM    804  HD2 PHE A  51     -14.990  -4.796  -7.363  1.00  0.75           H  
ATOM    805  HE1 PHE A  51     -18.681  -7.840  -6.143  1.00  0.75           H  
ATOM    806  HE2 PHE A  51     -16.918  -5.088  -8.894  1.00  0.75           H  
ATOM    807  HZ  PHE A  51     -18.759  -6.616  -8.291  1.00  0.75           H  
ATOM    808  N   GLU A  52     -12.678  -5.812  -2.547  1.00  0.72           N  
ATOM    809  CA  GLU A  52     -11.330  -5.590  -2.041  1.00  0.72           C  
ATOM    810  C   GLU A  52     -10.864  -6.698  -1.103  1.00  0.72           C  
ATOM    811  O   GLU A  52      -9.671  -7.005  -1.042  1.00  0.72           O  
ATOM    812  CB  GLU A  52     -11.267  -4.232  -1.350  1.00  0.72           C  
ATOM    813  CG  GLU A  52     -11.383  -3.051  -2.303  1.00  0.72           C  
ATOM    814  CD  GLU A  52     -11.452  -1.726  -1.604  1.00  0.72           C  
ATOM    815  OE1 GLU A  52     -12.053  -1.667  -0.555  1.00  0.72           O  
ATOM    816  OE2 GLU A  52     -10.871  -0.774  -2.099  1.00  0.72           O  
ATOM    817  H   GLU A  52     -13.398  -5.136  -2.340  1.00  0.72           H  
ATOM    818  HA  GLU A  52     -10.650  -5.574  -2.877  1.00  0.72           H  
ATOM    819 1HB  GLU A  52     -12.072  -4.157  -0.622  1.00  0.72           H  
ATOM    820 2HB  GLU A  52     -10.321  -4.139  -0.816  1.00  0.72           H  
ATOM    821 1HG  GLU A  52     -10.523  -3.050  -2.953  1.00  0.72           H  
ATOM    822 2HG  GLU A  52     -12.269  -3.184  -2.922  1.00  0.72           H  
ATOM    823  N   GLU A  53     -11.785  -7.283  -0.339  1.00  0.70           N  
ATOM    824  CA  GLU A  53     -11.410  -8.327   0.598  1.00  0.70           C  
ATOM    825  C   GLU A  53     -11.180  -9.606  -0.167  1.00  0.70           C  
ATOM    826  O   GLU A  53     -10.206 -10.314   0.084  1.00  0.70           O  
ATOM    827  CB  GLU A  53     -12.460  -8.515   1.688  1.00  0.70           C  
ATOM    828  CG  GLU A  53     -12.133  -9.631   2.700  1.00  0.70           C  
ATOM    829  CD  GLU A  53     -13.178  -9.785   3.799  1.00  0.70           C  
ATOM    830  OE1 GLU A  53     -14.095  -9.011   3.838  1.00  0.70           O  
ATOM    831  OE2 GLU A  53     -13.061 -10.699   4.573  1.00  0.70           O  
ATOM    832  H   GLU A  53     -12.768  -7.060  -0.459  1.00  0.70           H  
ATOM    833  HA  GLU A  53     -10.473  -8.056   1.073  1.00  0.70           H  
ATOM    834 1HB  GLU A  53     -12.565  -7.585   2.248  1.00  0.70           H  
ATOM    835 2HB  GLU A  53     -13.415  -8.710   1.227  1.00  0.70           H  
ATOM    836 1HG  GLU A  53     -12.046 -10.577   2.161  1.00  0.70           H  
ATOM    837 2HG  GLU A  53     -11.165  -9.414   3.155  1.00  0.70           H  
ATOM    838  N   ALA A  54     -12.076  -9.917  -1.100  1.00  0.68           N  
ATOM    839  CA  ALA A  54     -11.889 -11.127  -1.886  1.00  0.68           C  
ATOM    840  C   ALA A  54     -10.584 -11.026  -2.683  1.00  0.68           C  
ATOM    841  O   ALA A  54      -9.832 -11.995  -2.777  1.00  0.68           O  
ATOM    842  CB  ALA A  54     -13.068 -11.348  -2.796  1.00  0.68           C  
ATOM    843  H   ALA A  54     -12.873  -9.297  -1.262  1.00  0.68           H  
ATOM    844  HA  ALA A  54     -11.806 -11.974  -1.205  1.00  0.68           H  
ATOM    845 1HB  ALA A  54     -12.925 -12.251  -3.367  1.00  0.68           H  
ATOM    846 2HB  ALA A  54     -13.967 -11.439  -2.194  1.00  0.68           H  
ATOM    847 3HB  ALA A  54     -13.172 -10.511  -3.456  1.00  0.68           H  
ATOM    848  N   ALA A  55     -10.285  -9.839  -3.220  1.00  0.67           N  
ATOM    849  CA  ALA A  55      -9.051  -9.648  -3.965  1.00  0.67           C  
ATOM    850  C   ALA A  55      -7.838  -9.855  -3.074  1.00  0.67           C  
ATOM    851  O   ALA A  55      -6.872 -10.534  -3.450  1.00  0.67           O  
ATOM    852  CB  ALA A  55      -9.006  -8.254  -4.516  1.00  0.67           C  
ATOM    853  H   ALA A  55     -10.935  -9.058  -3.136  1.00  0.67           H  
ATOM    854  HA  ALA A  55      -9.026 -10.375  -4.776  1.00  0.67           H  
ATOM    855 1HB  ALA A  55      -8.106  -8.133  -5.077  1.00  0.67           H  
ATOM    856 2HB  ALA A  55      -9.854  -8.073  -5.146  1.00  0.67           H  
ATOM    857 3HB  ALA A  55      -9.024  -7.552  -3.688  1.00  0.67           H  
ATOM    858  N   ALA A  56      -7.908  -9.282  -1.864  1.00  0.66           N  
ATOM    859  CA  ALA A  56      -6.844  -9.411  -0.892  1.00  0.66           C  
ATOM    860  C   ALA A  56      -6.672 -10.869  -0.517  1.00  0.66           C  
ATOM    861  O   ALA A  56      -5.551 -11.338  -0.358  1.00  0.66           O  
ATOM    862  CB  ALA A  56      -7.146  -8.568   0.329  1.00  0.66           C  
ATOM    863  H   ALA A  56      -8.715  -8.713  -1.610  1.00  0.66           H  
ATOM    864  HA  ALA A  56      -5.918  -9.057  -1.348  1.00  0.66           H  
ATOM    865 1HB  ALA A  56      -6.337  -8.647   1.034  1.00  0.66           H  
ATOM    866 2HB  ALA A  56      -7.262  -7.531   0.029  1.00  0.66           H  
ATOM    867 3HB  ALA A  56      -8.069  -8.911   0.790  1.00  0.66           H  
ATOM    868  N   ALA A  57      -7.790 -11.599  -0.403  1.00  0.66           N  
ATOM    869  CA  ALA A  57      -7.765 -13.016  -0.078  1.00  0.66           C  
ATOM    870  C   ALA A  57      -7.044 -13.818  -1.131  1.00  0.66           C  
ATOM    871  O   ALA A  57      -6.283 -14.726  -0.805  1.00  0.66           O  
ATOM    872  CB  ALA A  57      -9.165 -13.549   0.091  1.00  0.66           C  
ATOM    873  H   ALA A  57      -8.692 -11.145  -0.522  1.00  0.66           H  
ATOM    874  HA  ALA A  57      -7.219 -13.136   0.845  1.00  0.66           H  
ATOM    875 1HB  ALA A  57      -9.084 -14.577   0.348  1.00  0.66           H  
ATOM    876 2HB  ALA A  57      -9.685 -13.003   0.873  1.00  0.66           H  
ATOM    877 3HB  ALA A  57      -9.710 -13.452  -0.830  1.00  0.66           H  
ATOM    878  N   VAL A  58      -7.219 -13.463  -2.399  1.00  0.66           N  
ATOM    879  CA  VAL A  58      -6.506 -14.189  -3.435  1.00  0.66           C  
ATOM    880  C   VAL A  58      -5.008 -13.975  -3.236  1.00  0.66           C  
ATOM    881  O   VAL A  58      -4.214 -14.923  -3.227  1.00  0.66           O  
ATOM    882  CB  VAL A  58      -6.929 -13.696  -4.836  1.00  0.66           C  
ATOM    883  CG1 VAL A  58      -6.039 -14.304  -5.906  1.00  0.66           C  
ATOM    884  CG2 VAL A  58      -8.352 -14.058  -5.108  1.00  0.66           C  
ATOM    885  H   VAL A  58      -7.879 -12.717  -2.635  1.00  0.66           H  
ATOM    886  HA  VAL A  58      -6.731 -15.248  -3.339  1.00  0.66           H  
ATOM    887  HB  VAL A  58      -6.822 -12.623  -4.875  1.00  0.66           H  
ATOM    888 1HG1 VAL A  58      -6.353 -13.926  -6.866  1.00  0.66           H  
ATOM    889 2HG1 VAL A  58      -5.003 -14.024  -5.722  1.00  0.66           H  
ATOM    890 3HG1 VAL A  58      -6.114 -15.371  -5.912  1.00  0.66           H  
ATOM    891 1HG2 VAL A  58      -8.638 -13.692  -6.091  1.00  0.66           H  
ATOM    892 2HG2 VAL A  58      -8.471 -15.131  -5.076  1.00  0.66           H  
ATOM    893 3HG2 VAL A  58      -8.982 -13.607  -4.358  1.00  0.66           H  
ATOM    894  N   ALA A  59      -4.620 -12.717  -3.022  1.00  0.67           N  
ATOM    895  CA  ALA A  59      -3.217 -12.386  -2.799  1.00  0.67           C  
ATOM    896  C   ALA A  59      -2.659 -13.072  -1.555  1.00  0.67           C  
ATOM    897  O   ALA A  59      -1.531 -13.600  -1.538  1.00  0.67           O  
ATOM    898  CB  ALA A  59      -3.080 -10.878  -2.633  1.00  0.67           C  
ATOM    899  H   ALA A  59      -5.323 -11.974  -3.032  1.00  0.67           H  
ATOM    900  HA  ALA A  59      -2.650 -12.729  -3.657  1.00  0.67           H  
ATOM    901 1HB  ALA A  59      -2.043 -10.622  -2.490  1.00  0.67           H  
ATOM    902 2HB  ALA A  59      -3.459 -10.370  -3.510  1.00  0.67           H  
ATOM    903 3HB  ALA A  59      -3.649 -10.559  -1.775  1.00  0.67           H  
ATOM    904  N   ALA A  60      -3.485 -13.111  -0.516  1.00  0.70           N  
ATOM    905  CA  ALA A  60      -3.100 -13.669   0.754  1.00  0.70           C  
ATOM    906  C   ALA A  60      -2.839 -15.129   0.676  1.00  0.70           C  
ATOM    907  O   ALA A  60      -1.742 -15.596   0.976  1.00  0.70           O  
ATOM    908  CB  ALA A  60      -4.207 -13.450   1.770  1.00  0.70           C  
ATOM    909  H   ALA A  60      -4.398 -12.681  -0.594  1.00  0.70           H  
ATOM    910  HA  ALA A  60      -2.193 -13.179   1.060  1.00  0.70           H  
ATOM    911 1HB  ALA A  60      -3.925 -13.821   2.725  1.00  0.70           H  
ATOM    912 2HB  ALA A  60      -4.428 -12.402   1.846  1.00  0.70           H  
ATOM    913 3HB  ALA A  60      -5.096 -13.965   1.440  1.00  0.70           H  
ATOM    914  N   GLU A  61      -3.828 -15.862   0.198  1.00  0.75           N  
ATOM    915  CA  GLU A  61      -3.732 -17.298   0.183  1.00  0.75           C  
ATOM    916  C   GLU A  61      -2.675 -17.784  -0.784  1.00  0.75           C  
ATOM    917  O   GLU A  61      -2.000 -18.774  -0.511  1.00  0.75           O  
ATOM    918  CB  GLU A  61      -5.097 -17.882  -0.104  1.00  0.75           C  
ATOM    919  CG  GLU A  61      -6.107 -17.620   1.024  1.00  0.75           C  
ATOM    920  CD  GLU A  61      -5.688 -18.197   2.373  1.00  0.75           C  
ATOM    921  OE1 GLU A  61      -5.337 -19.343   2.425  1.00  0.75           O  
ATOM    922  OE2 GLU A  61      -5.758 -17.491   3.367  1.00  0.75           O  
ATOM    923  H   GLU A  61      -4.690 -15.417  -0.117  1.00  0.75           H  
ATOM    924  HA  GLU A  61      -3.437 -17.630   1.174  1.00  0.75           H  
ATOM    925 1HB  GLU A  61      -5.497 -17.449  -1.023  1.00  0.75           H  
ATOM    926 2HB  GLU A  61      -5.016 -18.954  -0.251  1.00  0.75           H  
ATOM    927 1HG  GLU A  61      -6.252 -16.544   1.133  1.00  0.75           H  
ATOM    928 2HG  GLU A  61      -7.035 -18.044   0.714  1.00  0.75           H  
ATOM    929  N   SER A  62      -2.488 -17.082  -1.899  1.00  0.82           N  
ATOM    930  CA  SER A  62      -1.467 -17.503  -2.838  1.00  0.82           C  
ATOM    931  C   SER A  62      -0.074 -17.452  -2.216  1.00  0.82           C  
ATOM    932  O   SER A  62       0.693 -18.422  -2.281  1.00  0.82           O  
ATOM    933  CB  SER A  62      -1.467 -16.607  -4.053  1.00  0.82           C  
ATOM    934  OG  SER A  62      -0.461 -17.000  -4.938  1.00  0.82           O  
ATOM    935  H   SER A  62      -3.067 -16.270  -2.120  1.00  0.82           H  
ATOM    936  HA  SER A  62      -1.681 -18.520  -3.148  1.00  0.82           H  
ATOM    937 1HB  SER A  62      -2.417 -16.649  -4.551  1.00  0.82           H  
ATOM    938 2HB  SER A  62      -1.318 -15.585  -3.739  1.00  0.82           H  
ATOM    939  HG  SER A  62      -0.573 -17.967  -5.035  1.00  0.82           H  
ATOM    940  N   SER A  63       0.252 -16.305  -1.607  1.00  0.92           N  
ATOM    941  CA  SER A  63       1.567 -16.071  -1.028  1.00  0.92           C  
ATOM    942  C   SER A  63       1.815 -16.610   0.392  1.00  0.92           C  
ATOM    943  O   SER A  63       2.788 -17.338   0.618  1.00  0.92           O  
ATOM    944  CB  SER A  63       1.814 -14.590  -1.061  1.00  0.92           C  
ATOM    945  OG  SER A  63       0.861 -13.895  -0.288  1.00  0.92           O  
ATOM    946  H   SER A  63      -0.433 -15.546  -1.566  1.00  0.92           H  
ATOM    947  HA  SER A  63       2.296 -16.544  -1.684  1.00  0.92           H  
ATOM    948 1HB  SER A  63       2.814 -14.385  -0.680  1.00  0.92           H  
ATOM    949 2HB  SER A  63       1.778 -14.241  -2.091  1.00  0.92           H  
ATOM    950  HG  SER A  63      -0.007 -14.008  -0.758  1.00  0.92           H  
ATOM    951  N   THR A  64       0.980 -16.189   1.347  1.00  1.05           N  
ATOM    952  CA  THR A  64       1.132 -16.518   2.764  1.00  1.05           C  
ATOM    953  C   THR A  64      -0.245 -16.958   3.294  1.00  1.05           C  
ATOM    954  O   THR A  64      -0.549 -18.152   3.298  1.00  1.05           O  
ATOM    955  CB  THR A  64       1.718 -15.315   3.547  1.00  1.05           C  
ATOM    956  OG1 THR A  64       0.895 -14.196   3.357  1.00  1.05           O  
ATOM    957  CG2 THR A  64       3.126 -14.958   3.010  1.00  1.05           C  
ATOM    958  H   THR A  64       0.168 -15.636   1.079  1.00  1.05           H  
ATOM    959  HA  THR A  64       1.816 -17.359   2.863  1.00  1.05           H  
ATOM    960  HB  THR A  64       1.776 -15.554   4.609  1.00  1.05           H  
ATOM    961  HG1 THR A  64       0.151 -14.192   3.962  1.00  1.05           H  
ATOM    962 1HG2 THR A  64       3.519 -14.114   3.547  1.00  1.05           H  
ATOM    963 2HG2 THR A  64       3.792 -15.810   3.137  1.00  1.05           H  
ATOM    964 3HG2 THR A  64       3.070 -14.701   1.959  1.00  1.05           H  
ATOM    965  N   GLY A  65      -1.091 -15.996   3.702  1.00  1.19           N  
ATOM    966  CA  GLY A  65      -2.487 -16.306   4.036  1.00  1.19           C  
ATOM    967  C   GLY A  65      -2.740 -16.809   5.438  1.00  1.19           C  
ATOM    968  O   GLY A  65      -1.882 -16.663   6.312  1.00  1.19           O  
ATOM    969  H   GLY A  65      -0.773 -15.028   3.741  1.00  1.19           H  
ATOM    970 1HA  GLY A  65      -3.087 -15.421   3.883  1.00  1.19           H  
ATOM    971 2HA  GLY A  65      -2.861 -17.044   3.330  1.00  1.19           H  
ATOM    972  N   THR A  66      -3.953 -17.372   5.622  1.00  1.35           N  
ATOM    973  CA  THR A  66      -4.530 -17.837   6.889  1.00  1.35           C  
ATOM    974  C   THR A  66      -5.158 -16.662   7.653  1.00  1.35           C  
ATOM    975  O   THR A  66      -4.491 -15.673   7.957  1.00  1.35           O  
ATOM    976  CB  THR A  66      -3.519 -18.598   7.790  1.00  1.35           C  
ATOM    977  OG1 THR A  66      -2.999 -19.748   7.089  1.00  1.35           O  
ATOM    978  CG2 THR A  66      -4.235 -19.093   9.034  1.00  1.35           C  
ATOM    979  H   THR A  66      -4.554 -17.463   4.797  1.00  1.35           H  
ATOM    980  HA  THR A  66      -5.333 -18.535   6.655  1.00  1.35           H  
ATOM    981  HB  THR A  66      -2.711 -17.950   8.108  1.00  1.35           H  
ATOM    982  HG1 THR A  66      -2.466 -19.463   6.337  1.00  1.35           H  
ATOM    983 1HG2 THR A  66      -3.533 -19.630   9.669  1.00  1.35           H  
ATOM    984 2HG2 THR A  66      -4.633 -18.256   9.570  1.00  1.35           H  
ATOM    985 3HG2 THR A  66      -5.047 -19.756   8.747  1.00  1.35           H  
ATOM    986  N   TRP A  67      -6.470 -16.747   7.918  1.00  1.53           N  
ATOM    987  CA  TRP A  67      -7.172 -15.648   8.584  1.00  1.53           C  
ATOM    988  C   TRP A  67      -6.626 -15.347   9.973  1.00  1.53           C  
ATOM    989  O   TRP A  67      -6.491 -14.181  10.361  1.00  1.53           O  
ATOM    990  CB  TRP A  67      -8.664 -15.956   8.736  1.00  1.53           C  
ATOM    991  CG  TRP A  67      -9.522 -15.642   7.555  1.00  1.53           C  
ATOM    992  CD1 TRP A  67     -10.281 -16.487   6.807  1.00  1.53           C  
ATOM    993  CD2 TRP A  67      -9.704 -14.338   6.990  1.00  1.53           C  
ATOM    994  NE1 TRP A  67     -10.946 -15.778   5.831  1.00  1.53           N  
ATOM    995  CE2 TRP A  67     -10.591 -14.471   5.922  1.00  1.53           C  
ATOM    996  CE3 TRP A  67      -9.200 -13.092   7.299  1.00  1.53           C  
ATOM    997  CZ2 TRP A  67     -10.976 -13.388   5.158  1.00  1.53           C  
ATOM    998  CZ3 TRP A  67      -9.587 -12.018   6.542  1.00  1.53           C  
ATOM    999  CH2 TRP A  67     -10.445 -12.154   5.502  1.00  1.53           C  
ATOM   1000  H   TRP A  67      -6.977 -17.575   7.645  1.00  1.53           H  
ATOM   1001  HA  TRP A  67      -7.061 -14.753   7.974  1.00  1.53           H  
ATOM   1002 1HB  TRP A  67      -8.776 -17.018   8.942  1.00  1.53           H  
ATOM   1003 2HB  TRP A  67      -9.057 -15.442   9.591  1.00  1.53           H  
ATOM   1004  HD1 TRP A  67     -10.369 -17.557   6.970  1.00  1.53           H  
ATOM   1005  HE1 TRP A  67     -11.595 -16.145   5.149  1.00  1.53           H  
ATOM   1006  HE3 TRP A  67      -8.503 -12.962   8.126  1.00  1.53           H  
ATOM   1007  HZ2 TRP A  67     -11.669 -13.474   4.320  1.00  1.53           H  
ATOM   1008  HZ3 TRP A  67      -9.185 -11.065   6.797  1.00  1.53           H  
ATOM   1009  HH2 TRP A  67     -10.721 -11.273   4.927  1.00  1.53           H  
ATOM   1010  N   THR A  68      -6.310 -16.404  10.721  1.00  1.70           N  
ATOM   1011  CA  THR A  68      -5.765 -16.242  12.059  1.00  1.70           C  
ATOM   1012  C   THR A  68      -4.272 -16.045  11.920  1.00  1.70           C  
ATOM   1013  O   THR A  68      -3.600 -16.838  11.260  1.00  1.70           O  
ATOM   1014  CB  THR A  68      -6.056 -17.448  12.960  1.00  1.70           C  
ATOM   1015  OG1 THR A  68      -7.475 -17.631  13.083  1.00  1.70           O  
ATOM   1016  CG2 THR A  68      -5.471 -17.198  14.350  1.00  1.70           C  
ATOM   1017  H   THR A  68      -6.439 -17.329  10.346  1.00  1.70           H  
ATOM   1018  HA  THR A  68      -6.191 -15.358  12.515  1.00  1.70           H  
ATOM   1019  HB  THR A  68      -5.612 -18.344  12.528  1.00  1.70           H  
ATOM   1020  HG1 THR A  68      -7.847 -16.898  13.581  1.00  1.70           H  
ATOM   1021 1HG2 THR A  68      -5.681 -18.046  14.996  1.00  1.70           H  
ATOM   1022 2HG2 THR A  68      -4.396 -17.060  14.282  1.00  1.70           H  
ATOM   1023 3HG2 THR A  68      -5.920 -16.300  14.775  1.00  1.70           H  
ATOM   1024  N   THR A  69      -3.751 -14.998  12.522  1.00  1.87           N  
ATOM   1025  CA  THR A  69      -2.344 -14.706  12.353  1.00  1.87           C  
ATOM   1026  C   THR A  69      -1.478 -15.605  13.227  1.00  1.87           C  
ATOM   1027  O   THR A  69      -1.983 -16.280  14.125  1.00  1.87           O  
ATOM   1028  CB  THR A  69      -2.095 -13.226  12.640  1.00  1.87           C  
ATOM   1029  OG1 THR A  69      -2.409 -12.931  13.996  1.00  1.87           O  
ATOM   1030  CG2 THR A  69      -2.949 -12.351  11.742  1.00  1.87           C  
ATOM   1031  H   THR A  69      -4.354 -14.387  13.071  1.00  1.87           H  
ATOM   1032  HA  THR A  69      -2.070 -14.894  11.313  1.00  1.87           H  
ATOM   1033  HB  THR A  69      -1.084 -13.024  12.463  1.00  1.87           H  
ATOM   1034  HG1 THR A  69      -2.005 -12.088  14.240  1.00  1.87           H  
ATOM   1035 1HG2 THR A  69      -2.740 -11.305  11.959  1.00  1.87           H  
ATOM   1036 2HG2 THR A  69      -2.714 -12.561  10.698  1.00  1.87           H  
ATOM   1037 3HG2 THR A  69      -4.007 -12.561  11.924  1.00  1.87           H  
ATOM   1038  N   VAL A  70      -0.179 -15.640  12.945  1.00  2.06           N  
ATOM   1039  CA  VAL A  70       0.732 -16.493  13.709  1.00  2.06           C  
ATOM   1040  C   VAL A  70       2.004 -15.784  14.177  1.00  2.06           C  
ATOM   1041  O   VAL A  70       2.426 -14.791  13.605  1.00  2.06           O  
ATOM   1042  CB  VAL A  70       1.123 -17.720  12.859  1.00  2.06           C  
ATOM   1043  CG1 VAL A  70      -0.122 -18.556  12.486  1.00  2.06           C  
ATOM   1044  CG2 VAL A  70       1.817 -17.251  11.616  1.00  2.06           C  
ATOM   1045  H   VAL A  70       0.174 -15.052  12.179  1.00  2.06           H  
ATOM   1046  HA  VAL A  70       0.199 -16.846  14.592  1.00  2.06           H  
ATOM   1047  HB  VAL A  70       1.790 -18.354  13.438  1.00  2.06           H  
ATOM   1048 1HG1 VAL A  70       0.183 -19.421  11.899  1.00  2.06           H  
ATOM   1049 2HG1 VAL A  70      -0.621 -18.892  13.397  1.00  2.06           H  
ATOM   1050 3HG1 VAL A  70      -0.815 -17.956  11.897  1.00  2.06           H  
ATOM   1051 1HG2 VAL A  70       2.112 -18.108  11.015  1.00  2.06           H  
ATOM   1052 2HG2 VAL A  70       1.137 -16.620  11.039  1.00  2.06           H  
ATOM   1053 3HG2 VAL A  70       2.689 -16.681  11.882  1.00  2.06           H  
ATOM   1054  N   TRP A  71       2.681 -16.357  15.165  1.00  2.26           N  
ATOM   1055  CA  TRP A  71       3.968 -15.826  15.639  1.00  2.26           C  
ATOM   1056  C   TRP A  71       4.974 -15.621  14.504  1.00  2.26           C  
ATOM   1057  O   TRP A  71       5.701 -14.624  14.458  1.00  2.26           O  
ATOM   1058  CB  TRP A  71       4.596 -16.756  16.673  1.00  2.26           C  
ATOM   1059  CG  TRP A  71       5.914 -16.240  17.228  1.00  2.26           C  
ATOM   1060  CD1 TRP A  71       7.166 -16.697  16.946  1.00  2.26           C  
ATOM   1061  CD2 TRP A  71       6.089 -15.168  18.184  1.00  2.26           C  
ATOM   1062  NE1 TRP A  71       8.104 -15.977  17.662  1.00  2.26           N  
ATOM   1063  CE2 TRP A  71       7.461 -15.040  18.415  1.00  2.26           C  
ATOM   1064  CE3 TRP A  71       5.208 -14.330  18.850  1.00  2.26           C  
ATOM   1065  CZ2 TRP A  71       7.970 -14.094  19.290  1.00  2.26           C  
ATOM   1066  CZ3 TRP A  71       5.709 -13.379  19.728  1.00  2.26           C  
ATOM   1067  CH2 TRP A  71       7.055 -13.262  19.943  1.00  2.26           C  
ATOM   1068  H   TRP A  71       2.293 -17.175  15.612  1.00  2.26           H  
ATOM   1069  HA  TRP A  71       3.783 -14.859  16.109  1.00  2.26           H  
ATOM   1070 1HB  TRP A  71       3.907 -16.896  17.504  1.00  2.26           H  
ATOM   1071 2HB  TRP A  71       4.775 -17.731  16.223  1.00  2.26           H  
ATOM   1072  HD1 TRP A  71       7.392 -17.512  16.260  1.00  2.26           H  
ATOM   1073  HE1 TRP A  71       9.106 -16.114  17.647  1.00  2.26           H  
ATOM   1074  HE3 TRP A  71       4.148 -14.430  18.682  1.00  2.26           H  
ATOM   1075  HZ2 TRP A  71       9.040 -13.991  19.473  1.00  2.26           H  
ATOM   1076  HZ3 TRP A  71       5.005 -12.730  20.242  1.00  2.26           H  
ATOM   1077  HH2 TRP A  71       7.417 -12.505  20.637  1.00  2.26           H  
ATOM   1078  N   THR A  72       5.012 -16.556  13.564  1.00  2.44           N  
ATOM   1079  CA  THR A  72       5.988 -16.468  12.494  1.00  2.44           C  
ATOM   1080  C   THR A  72       5.738 -15.283  11.550  1.00  2.44           C  
ATOM   1081  O   THR A  72       6.619 -14.939  10.762  1.00  2.44           O  
ATOM   1082  CB  THR A  72       6.078 -17.796  11.720  1.00  2.44           C  
ATOM   1083  OG1 THR A  72       4.814 -18.130  11.148  1.00  2.44           O  
ATOM   1084  CG2 THR A  72       6.497 -18.894  12.677  1.00  2.44           C  
ATOM   1085  H   THR A  72       4.379 -17.340  13.611  1.00  2.44           H  
ATOM   1086  HA  THR A  72       6.960 -16.312  12.954  1.00  2.44           H  
ATOM   1087  HB  THR A  72       6.817 -17.703  10.923  1.00  2.44           H  
ATOM   1088  HG1 THR A  72       4.492 -17.389  10.622  1.00  2.44           H  
ATOM   1089 1HG2 THR A  72       6.569 -19.841  12.138  1.00  2.44           H  
ATOM   1090 2HG2 THR A  72       7.464 -18.651  13.112  1.00  2.44           H  
ATOM   1091 3HG2 THR A  72       5.756 -18.984  13.470  1.00  2.44           H  
ATOM   1092  N   ASP A  73       4.578 -14.617  11.660  1.00  2.54           N  
ATOM   1093  CA  ASP A  73       4.285 -13.415  10.883  1.00  2.54           C  
ATOM   1094  C   ASP A  73       5.129 -12.264  11.419  1.00  2.54           C  
ATOM   1095  O   ASP A  73       5.449 -11.319  10.703  1.00  2.54           O  
ATOM   1096  CB  ASP A  73       2.844 -12.982  11.069  1.00  2.54           C  
ATOM   1097  CG  ASP A  73       1.791 -13.849  10.466  1.00  2.54           C  
ATOM   1098  OD1 ASP A  73       2.050 -14.613   9.569  1.00  2.54           O  
ATOM   1099  OD2 ASP A  73       0.685 -13.763  10.972  1.00  2.54           O  
ATOM   1100  H   ASP A  73       3.877 -14.918  12.336  1.00  2.54           H  
ATOM   1101  HA  ASP A  73       4.522 -13.589   9.834  1.00  2.54           H  
ATOM   1102 1HB  ASP A  73       2.673 -12.923  12.122  1.00  2.54           H  
ATOM   1103 2HB  ASP A  73       2.722 -11.973  10.683  1.00  2.54           H  
ATOM   1104  N   LEU A  74       5.443 -12.330  12.716  1.00  2.51           N  
ATOM   1105  CA  LEU A  74       6.238 -11.323  13.399  1.00  2.51           C  
ATOM   1106  C   LEU A  74       7.668 -11.444  12.909  1.00  2.51           C  
ATOM   1107  O   LEU A  74       8.370 -10.457  12.691  1.00  2.51           O  
ATOM   1108  CB  LEU A  74       6.207 -11.552  14.916  1.00  2.51           C  
ATOM   1109  CG  LEU A  74       6.916 -10.521  15.774  1.00  2.51           C  
ATOM   1110  CD1 LEU A  74       6.305  -9.163  15.547  1.00  2.51           C  
ATOM   1111  CD2 LEU A  74       6.789 -10.925  17.219  1.00  2.51           C  
ATOM   1112  H   LEU A  74       5.166 -13.145  13.258  1.00  2.51           H  
ATOM   1113  HA  LEU A  74       5.854 -10.334  13.157  1.00  2.51           H  
ATOM   1114 1HB  LEU A  74       5.182 -11.628  15.241  1.00  2.51           H  
ATOM   1115 2HB  LEU A  74       6.691 -12.503  15.126  1.00  2.51           H  
ATOM   1116  HG  LEU A  74       7.968 -10.477  15.493  1.00  2.51           H  
ATOM   1117 1HD1 LEU A  74       6.815  -8.423  16.161  1.00  2.51           H  
ATOM   1118 2HD1 LEU A  74       6.394  -8.887  14.495  1.00  2.51           H  
ATOM   1119 3HD1 LEU A  74       5.271  -9.205  15.828  1.00  2.51           H  
ATOM   1120 1HD2 LEU A  74       7.296 -10.199  17.853  1.00  2.51           H  
ATOM   1121 2HD2 LEU A  74       5.740 -10.967  17.492  1.00  2.51           H  
ATOM   1122 3HD2 LEU A  74       7.241 -11.904  17.348  1.00  2.51           H  
ATOM   1123  N   LEU A  75       8.089 -12.699  12.769  1.00  2.37           N  
ATOM   1124  CA  LEU A  75       9.458 -13.030  12.400  1.00  2.37           C  
ATOM   1125  C   LEU A  75       9.728 -12.893  10.888  1.00  2.37           C  
ATOM   1126  O   LEU A  75      10.823 -12.504  10.476  1.00  2.37           O  
ATOM   1127  CB  LEU A  75       9.725 -14.485  12.782  1.00  2.37           C  
ATOM   1128  CG  LEU A  75       9.571 -14.842  14.268  1.00  2.37           C  
ATOM   1129  CD1 LEU A  75       9.814 -16.336  14.421  1.00  2.37           C  
ATOM   1130  CD2 LEU A  75      10.510 -14.016  15.114  1.00  2.37           C  
ATOM   1131  H   LEU A  75       7.421 -13.438  12.990  1.00  2.37           H  
ATOM   1132  HA  LEU A  75      10.131 -12.367  12.939  1.00  2.37           H  
ATOM   1133 1HB  LEU A  75       9.045 -15.117  12.215  1.00  2.37           H  
ATOM   1134 2HB  LEU A  75      10.743 -14.735  12.485  1.00  2.37           H  
ATOM   1135  HG  LEU A  75       8.540 -14.639  14.587  1.00  2.37           H  
ATOM   1136 1HD1 LEU A  75       9.693 -16.622  15.455  1.00  2.37           H  
ATOM   1137 2HD1 LEU A  75       9.109 -16.887  13.811  1.00  2.37           H  
ATOM   1138 3HD1 LEU A  75      10.828 -16.570  14.102  1.00  2.37           H  
ATOM   1139 1HD2 LEU A  75      10.377 -14.281  16.165  1.00  2.37           H  
ATOM   1140 2HD2 LEU A  75      11.540 -14.211  14.816  1.00  2.37           H  
ATOM   1141 3HD2 LEU A  75      10.283 -12.957  14.976  1.00  2.37           H  
ATOM   1142  N   THR A  76       8.730 -13.223  10.070  1.00  2.13           N  
ATOM   1143  CA  THR A  76       8.847 -13.215   8.614  1.00  2.13           C  
ATOM   1144  C   THR A  76       8.748 -11.821   8.008  1.00  2.13           C  
ATOM   1145  O   THR A  76       7.833 -11.054   8.311  1.00  2.13           O  
ATOM   1146  CB  THR A  76       7.748 -14.094   7.975  1.00  2.13           C  
ATOM   1147  OG1 THR A  76       7.882 -15.435   8.442  1.00  2.13           O  
ATOM   1148  CG2 THR A  76       7.840 -14.074   6.439  1.00  2.13           C  
ATOM   1149  H   THR A  76       7.854 -13.549  10.468  1.00  2.13           H  
ATOM   1150  HA  THR A  76       9.820 -13.628   8.351  1.00  2.13           H  
ATOM   1151  HB  THR A  76       6.768 -13.718   8.278  1.00  2.13           H  
ATOM   1152  HG1 THR A  76       7.576 -15.464   9.373  1.00  2.13           H  
ATOM   1153 1HG2 THR A  76       7.053 -14.702   6.025  1.00  2.13           H  
ATOM   1154 2HG2 THR A  76       7.713 -13.065   6.072  1.00  2.13           H  
ATOM   1155 3HG2 THR A  76       8.809 -14.454   6.123  1.00  2.13           H  
ATOM   1156  N   ASP A  77       9.646 -11.493   7.080  1.00  1.85           N  
ATOM   1157  CA  ASP A  77       9.547 -10.192   6.430  1.00  1.85           C  
ATOM   1158  C   ASP A  77       8.455 -10.245   5.366  1.00  1.85           C  
ATOM   1159  O   ASP A  77       8.715 -10.266   4.159  1.00  1.85           O  
ATOM   1160  CB  ASP A  77      10.891  -9.813   5.803  1.00  1.85           C  
ATOM   1161  CG  ASP A  77      10.942  -8.382   5.214  1.00  1.85           C  
ATOM   1162  OD1 ASP A  77       9.907  -7.759   5.064  1.00  1.85           O  
ATOM   1163  OD2 ASP A  77      12.027  -7.945   4.900  1.00  1.85           O  
ATOM   1164  H   ASP A  77      10.391 -12.134   6.845  1.00  1.85           H  
ATOM   1165  HA  ASP A  77       9.277  -9.442   7.175  1.00  1.85           H  
ATOM   1166 1HB  ASP A  77      11.678  -9.906   6.553  1.00  1.85           H  
ATOM   1167 2HB  ASP A  77      11.121 -10.517   5.001  1.00  1.85           H  
ATOM   1168  N   LEU A  78       7.226 -10.145   5.841  1.00  1.56           N  
ATOM   1169  CA  LEU A  78       6.049 -10.273   5.008  1.00  1.56           C  
ATOM   1170  C   LEU A  78       5.968  -9.197   3.948  1.00  1.56           C  
ATOM   1171  O   LEU A  78       5.473  -9.444   2.856  1.00  1.56           O  
ATOM   1172  CB  LEU A  78       4.798 -10.267   5.883  1.00  1.56           C  
ATOM   1173  CG  LEU A  78       4.635 -11.505   6.759  1.00  1.56           C  
ATOM   1174  CD1 LEU A  78       3.446 -11.333   7.663  1.00  1.56           C  
ATOM   1175  CD2 LEU A  78       4.466 -12.705   5.874  1.00  1.56           C  
ATOM   1176  H   LEU A  78       7.134 -10.095   6.856  1.00  1.56           H  
ATOM   1177  HA  LEU A  78       6.100 -11.236   4.503  1.00  1.56           H  
ATOM   1178 1HB  LEU A  78       4.836  -9.399   6.537  1.00  1.56           H  
ATOM   1179 2HB  LEU A  78       3.921 -10.182   5.242  1.00  1.56           H  
ATOM   1180  HG  LEU A  78       5.517 -11.635   7.386  1.00  1.56           H  
ATOM   1181 1HD1 LEU A  78       3.338 -12.218   8.276  1.00  1.56           H  
ATOM   1182 2HD1 LEU A  78       3.597 -10.464   8.304  1.00  1.56           H  
ATOM   1183 3HD1 LEU A  78       2.547 -11.198   7.066  1.00  1.56           H  
ATOM   1184 1HD2 LEU A  78       4.352 -13.599   6.492  1.00  1.56           H  
ATOM   1185 2HD2 LEU A  78       3.576 -12.566   5.263  1.00  1.56           H  
ATOM   1186 3HD2 LEU A  78       5.338 -12.815   5.229  1.00  1.56           H  
ATOM   1187  N   ASP A  79       6.486  -8.006   4.201  1.00  1.31           N  
ATOM   1188  CA  ASP A  79       6.384  -6.980   3.169  1.00  1.31           C  
ATOM   1189  C   ASP A  79       7.176  -7.340   1.903  1.00  1.31           C  
ATOM   1190  O   ASP A  79       6.942  -6.760   0.838  1.00  1.31           O  
ATOM   1191  CB  ASP A  79       6.741  -5.606   3.703  1.00  1.31           C  
ATOM   1192  CG  ASP A  79       5.620  -5.049   4.628  1.00  1.31           C  
ATOM   1193  OD1 ASP A  79       4.523  -5.627   4.652  1.00  1.31           O  
ATOM   1194  OD2 ASP A  79       5.853  -4.065   5.276  1.00  1.31           O  
ATOM   1195  H   ASP A  79       6.946  -7.815   5.084  1.00  1.31           H  
ATOM   1196  HA  ASP A  79       5.344  -6.923   2.877  1.00  1.31           H  
ATOM   1197 1HB  ASP A  79       7.681  -5.670   4.266  1.00  1.31           H  
ATOM   1198 2HB  ASP A  79       6.898  -4.917   2.872  1.00  1.31           H  
ATOM   1199  N   ARG A  80       8.127  -8.275   2.033  1.00  1.10           N  
ATOM   1200  CA  ARG A  80       8.918  -8.782   0.926  1.00  1.10           C  
ATOM   1201  C   ARG A  80       8.254 -10.017   0.321  1.00  1.10           C  
ATOM   1202  O   ARG A  80       8.315 -10.233  -0.891  1.00  1.10           O  
ATOM   1203  CB  ARG A  80      10.309  -9.165   1.388  1.00  1.10           C  
ATOM   1204  CG  ARG A  80      11.231  -9.686   0.316  1.00  1.10           C  
ATOM   1205  CD  ARG A  80      12.584  -9.933   0.862  1.00  1.10           C  
ATOM   1206  NE  ARG A  80      13.482 -10.470  -0.138  1.00  1.10           N  
ATOM   1207  CZ  ARG A  80      14.758 -10.820   0.074  1.00  1.10           C  
ATOM   1208  NH1 ARG A  80      15.310 -10.700   1.265  1.00  1.10           N  
ATOM   1209  NH2 ARG A  80      15.436 -11.282  -0.945  1.00  1.10           N  
ATOM   1210  H   ARG A  80       8.292  -8.701   2.945  1.00  1.10           H  
ATOM   1211  HA  ARG A  80       8.993  -8.009   0.163  1.00  1.10           H  
ATOM   1212 1HB  ARG A  80      10.787  -8.308   1.861  1.00  1.10           H  
ATOM   1213 2HB  ARG A  80      10.232  -9.945   2.146  1.00  1.10           H  
ATOM   1214 1HG  ARG A  80      10.840 -10.631  -0.067  1.00  1.10           H  
ATOM   1215 2HG  ARG A  80      11.307  -8.965  -0.498  1.00  1.10           H  
ATOM   1216 1HD  ARG A  80      13.002  -8.999   1.233  1.00  1.10           H  
ATOM   1217 2HD  ARG A  80      12.516 -10.647   1.681  1.00  1.10           H  
ATOM   1218  HE  ARG A  80      13.132 -10.606  -1.104  1.00  1.10           H  
ATOM   1219 1HH1 ARG A  80      14.766 -10.340   2.038  1.00  1.10           H  
ATOM   1220 2HH1 ARG A  80      16.272 -10.969   1.404  1.00  1.10           H  
ATOM   1221 1HH2 ARG A  80      14.941 -11.339  -1.854  1.00  1.10           H  
ATOM   1222 2HH2 ARG A  80      16.396 -11.559  -0.850  1.00  1.10           H  
ATOM   1223  N   TYR A  81       7.652 -10.843   1.186  1.00  0.95           N  
ATOM   1224  CA  TYR A  81       7.099 -12.129   0.760  1.00  0.95           C  
ATOM   1225  C   TYR A  81       5.567 -12.227   0.617  1.00  0.95           C  
ATOM   1226  O   TYR A  81       5.048 -13.280   0.257  1.00  0.95           O  
ATOM   1227  CB  TYR A  81       7.570 -13.202   1.735  1.00  0.95           C  
ATOM   1228  CG  TYR A  81       9.065 -13.350   1.756  1.00  0.95           C  
ATOM   1229  CD1 TYR A  81       9.762 -13.047   2.910  1.00  0.95           C  
ATOM   1230  CD2 TYR A  81       9.748 -13.761   0.616  1.00  0.95           C  
ATOM   1231  CE1 TYR A  81      11.133 -13.167   2.938  1.00  0.95           C  
ATOM   1232  CE2 TYR A  81      11.116 -13.883   0.644  1.00  0.95           C  
ATOM   1233  CZ  TYR A  81      11.810 -13.591   1.799  1.00  0.95           C  
ATOM   1234  OH  TYR A  81      13.178 -13.721   1.828  1.00  0.95           O  
ATOM   1235  H   TYR A  81       7.644 -10.588   2.174  1.00  0.95           H  
ATOM   1236  HA  TYR A  81       7.519 -12.350  -0.221  1.00  0.95           H  
ATOM   1237 1HB  TYR A  81       7.239 -12.940   2.743  1.00  0.95           H  
ATOM   1238 2HB  TYR A  81       7.129 -14.160   1.487  1.00  0.95           H  
ATOM   1239  HD1 TYR A  81       9.226 -12.717   3.798  1.00  0.95           H  
ATOM   1240  HD2 TYR A  81       9.206 -13.989  -0.295  1.00  0.95           H  
ATOM   1241  HE1 TYR A  81      11.680 -12.933   3.849  1.00  0.95           H  
ATOM   1242  HE2 TYR A  81      11.650 -14.210  -0.244  1.00  0.95           H  
ATOM   1243  HH  TYR A  81      13.489 -13.992   0.959  1.00  0.95           H  
ATOM   1244  N   LYS A  82       4.829 -11.177   0.905  1.00  0.83           N  
ATOM   1245  CA  LYS A  82       3.380 -11.263   0.759  1.00  0.83           C  
ATOM   1246  C   LYS A  82       2.968 -10.914  -0.664  1.00  0.83           C  
ATOM   1247  O   LYS A  82       3.635 -10.125  -1.334  1.00  0.83           O  
ATOM   1248  CB  LYS A  82       2.704 -10.300   1.718  1.00  0.83           C  
ATOM   1249  CG  LYS A  82       2.893  -8.817   1.376  1.00  0.83           C  
ATOM   1250  CD  LYS A  82       2.374  -7.918   2.493  1.00  0.83           C  
ATOM   1251  CE  LYS A  82       2.455  -6.425   2.119  1.00  0.83           C  
ATOM   1252  NZ  LYS A  82       2.060  -5.560   3.238  1.00  0.83           N  
ATOM   1253  H   LYS A  82       5.254 -10.333   1.268  1.00  0.83           H  
ATOM   1254  HA  LYS A  82       3.054 -12.281   0.975  1.00  0.83           H  
ATOM   1255 1HB  LYS A  82       1.653 -10.481   1.709  1.00  0.83           H  
ATOM   1256 2HB  LYS A  82       3.060 -10.474   2.731  1.00  0.83           H  
ATOM   1257 1HG  LYS A  82       3.936  -8.595   1.168  1.00  0.83           H  
ATOM   1258 2HG  LYS A  82       2.317  -8.607   0.478  1.00  0.83           H  
ATOM   1259 1HD  LYS A  82       1.343  -8.176   2.699  1.00  0.83           H  
ATOM   1260 2HD  LYS A  82       2.964  -8.083   3.400  1.00  0.83           H  
ATOM   1261 1HE  LYS A  82       3.463  -6.170   1.810  1.00  0.83           H  
ATOM   1262 2HE  LYS A  82       1.779  -6.241   1.303  1.00  0.83           H  
ATOM   1263 1HZ  LYS A  82       2.095  -4.597   2.972  1.00  0.83           H  
ATOM   1264 2HZ  LYS A  82       1.092  -5.823   3.480  1.00  0.83           H  
ATOM   1265 3HZ  LYS A  82       2.728  -5.718   4.020  1.00  0.83           H  
ATOM   1266  N   GLY A  83       1.842 -11.446  -1.115  1.00  0.75           N  
ATOM   1267  CA  GLY A  83       1.312 -11.047  -2.406  1.00  0.75           C  
ATOM   1268  C   GLY A  83       0.620  -9.726  -2.202  1.00  0.75           C  
ATOM   1269  O   GLY A  83       0.188  -9.433  -1.088  1.00  0.75           O  
ATOM   1270  H   GLY A  83       1.350 -12.141  -0.570  1.00  0.75           H  
ATOM   1271 1HA  GLY A  83       2.115 -10.953  -3.136  1.00  0.75           H  
ATOM   1272 2HA  GLY A  83       0.604 -11.792  -2.766  1.00  0.75           H  
ATOM   1273  N   ARG A  84       0.471  -8.936  -3.251  1.00  0.69           N  
ATOM   1274  CA  ARG A  84      -0.216  -7.671  -3.062  1.00  0.69           C  
ATOM   1275  C   ARG A  84      -1.179  -7.307  -4.175  1.00  0.69           C  
ATOM   1276  O   ARG A  84      -0.818  -7.266  -5.354  1.00  0.69           O  
ATOM   1277  CB  ARG A  84       0.793  -6.551  -2.935  1.00  0.69           C  
ATOM   1278  CG  ARG A  84       1.730  -6.588  -1.732  1.00  0.69           C  
ATOM   1279  CD  ARG A  84       2.635  -5.386  -1.720  1.00  0.69           C  
ATOM   1280  NE  ARG A  84       3.581  -5.400  -2.831  1.00  0.69           N  
ATOM   1281  CZ  ARG A  84       4.832  -5.906  -2.813  1.00  0.69           C  
ATOM   1282  NH1 ARG A  84       5.368  -6.425  -1.731  1.00  0.69           N  
ATOM   1283  NH2 ARG A  84       5.511  -5.851  -3.935  1.00  0.69           N  
ATOM   1284  H   ARG A  84       0.858  -9.213  -4.153  1.00  0.69           H  
ATOM   1285  HA  ARG A  84      -0.787  -7.726  -2.136  1.00  0.69           H  
ATOM   1286 1HB  ARG A  84       1.417  -6.541  -3.823  1.00  0.69           H  
ATOM   1287 2HB  ARG A  84       0.251  -5.609  -2.883  1.00  0.69           H  
ATOM   1288 1HG  ARG A  84       1.127  -6.609  -0.831  1.00  0.69           H  
ATOM   1289 2HG  ARG A  84       2.361  -7.479  -1.777  1.00  0.69           H  
ATOM   1290 1HD  ARG A  84       2.036  -4.473  -1.792  1.00  0.69           H  
ATOM   1291 2HD  ARG A  84       3.205  -5.371  -0.795  1.00  0.69           H  
ATOM   1292  HE  ARG A  84       3.273  -5.048  -3.729  1.00  0.69           H  
ATOM   1293 1HH1 ARG A  84       4.846  -6.466  -0.868  1.00  0.69           H  
ATOM   1294 2HH1 ARG A  84       6.311  -6.793  -1.764  1.00  0.69           H  
ATOM   1295 1HH2 ARG A  84       5.036  -5.460  -4.738  1.00  0.69           H  
ATOM   1296 2HH2 ARG A  84       6.464  -6.183  -3.992  1.00  0.69           H  
ATOM   1297  N   CYS A  85      -2.415  -7.015  -3.802  1.00  0.66           N  
ATOM   1298  CA  CYS A  85      -3.384  -6.584  -4.790  1.00  0.66           C  
ATOM   1299  C   CYS A  85      -3.209  -5.104  -5.066  1.00  0.66           C  
ATOM   1300  O   CYS A  85      -3.127  -4.288  -4.142  1.00  0.66           O  
ATOM   1301  CB  CYS A  85      -4.819  -6.892  -4.391  1.00  0.66           C  
ATOM   1302  SG  CYS A  85      -5.994  -6.355  -5.667  1.00  0.66           S  
ATOM   1303  H   CYS A  85      -2.683  -7.090  -2.822  1.00  0.66           H  
ATOM   1304  HA  CYS A  85      -3.194  -7.108  -5.718  1.00  0.66           H  
ATOM   1305 1HB  CYS A  85      -4.941  -7.967  -4.249  1.00  0.66           H  
ATOM   1306 2HB  CYS A  85      -5.069  -6.424  -3.451  1.00  0.66           H  
ATOM   1307  HG  CYS A  85      -5.297  -6.833  -6.703  1.00  0.66           H  
ATOM   1308  N   TYR A  86      -3.071  -4.759  -6.337  1.00  0.65           N  
ATOM   1309  CA  TYR A  86      -2.867  -3.370  -6.722  1.00  0.65           C  
ATOM   1310  C   TYR A  86      -4.098  -2.767  -7.381  1.00  0.65           C  
ATOM   1311  O   TYR A  86      -4.471  -1.634  -7.099  1.00  0.65           O  
ATOM   1312  CB  TYR A  86      -1.694  -3.251  -7.685  1.00  0.65           C  
ATOM   1313  CG  TYR A  86      -0.382  -3.708  -7.129  1.00  0.65           C  
ATOM   1314  CD1 TYR A  86       0.603  -4.134  -7.982  1.00  0.65           C  
ATOM   1315  CD2 TYR A  86      -0.161  -3.710  -5.771  1.00  0.65           C  
ATOM   1316  CE1 TYR A  86       1.793  -4.548  -7.478  1.00  0.65           C  
ATOM   1317  CE2 TYR A  86       1.038  -4.135  -5.285  1.00  0.65           C  
ATOM   1318  CZ  TYR A  86       2.009  -4.557  -6.139  1.00  0.65           C  
ATOM   1319  OH  TYR A  86       3.226  -4.986  -5.664  1.00  0.65           O  
ATOM   1320  H   TYR A  86      -3.125  -5.477  -7.056  1.00  0.65           H  
ATOM   1321  HA  TYR A  86      -2.646  -2.786  -5.830  1.00  0.65           H  
ATOM   1322 1HB  TYR A  86      -1.907  -3.832  -8.586  1.00  0.65           H  
ATOM   1323 2HB  TYR A  86      -1.589  -2.208  -7.993  1.00  0.65           H  
ATOM   1324  HD1 TYR A  86       0.433  -4.137  -9.059  1.00  0.65           H  
ATOM   1325  HD2 TYR A  86      -0.930  -3.362  -5.085  1.00  0.65           H  
ATOM   1326  HE1 TYR A  86       2.572  -4.879  -8.130  1.00  0.65           H  
ATOM   1327  HE2 TYR A  86       1.218  -4.119  -4.221  1.00  0.65           H  
ATOM   1328  HH  TYR A  86       3.829  -5.118  -6.409  1.00  0.65           H  
ATOM   1329  N   ASP A  87      -4.751  -3.524  -8.246  1.00  0.66           N  
ATOM   1330  CA  ASP A  87      -5.868  -2.940  -8.986  1.00  0.66           C  
ATOM   1331  C   ASP A  87      -7.058  -3.865  -9.082  1.00  0.66           C  
ATOM   1332  O   ASP A  87      -6.923  -5.070  -9.294  1.00  0.66           O  
ATOM   1333  CB  ASP A  87      -5.441  -2.543 -10.410  1.00  0.66           C  
ATOM   1334  CG  ASP A  87      -4.418  -1.409 -10.497  1.00  0.66           C  
ATOM   1335  OD1 ASP A  87      -4.799  -0.269 -10.387  1.00  0.66           O  
ATOM   1336  OD2 ASP A  87      -3.255  -1.708 -10.663  1.00  0.66           O  
ATOM   1337  H   ASP A  87      -4.438  -4.479  -8.415  1.00  0.66           H  
ATOM   1338  HA  ASP A  87      -6.195  -2.041  -8.465  1.00  0.66           H  
ATOM   1339 1HB  ASP A  87      -5.036  -3.395 -10.923  1.00  0.66           H  
ATOM   1340 2HB  ASP A  87      -6.330  -2.239 -10.965  1.00  0.66           H  
ATOM   1341  N   ILE A  88      -8.237  -3.298  -8.874  1.00  0.70           N  
ATOM   1342  CA  ILE A  88      -9.478  -4.046  -8.993  1.00  0.70           C  
ATOM   1343  C   ILE A  88     -10.423  -3.347  -9.974  1.00  0.70           C  
ATOM   1344  O   ILE A  88     -10.751  -2.174  -9.782  1.00  0.70           O  
ATOM   1345  CB  ILE A  88     -10.146  -4.192  -7.612  1.00  0.70           C  
ATOM   1346  CG1 ILE A  88      -9.204  -4.917  -6.660  1.00  0.70           C  
ATOM   1347  CG2 ILE A  88     -11.431  -4.928  -7.747  1.00  0.70           C  
ATOM   1348  CD1 ILE A  88      -9.678  -4.918  -5.277  1.00  0.70           C  
ATOM   1349  H   ILE A  88      -8.279  -2.309  -8.662  1.00  0.70           H  
ATOM   1350  HA  ILE A  88      -9.258  -5.037  -9.374  1.00  0.70           H  
ATOM   1351  HB  ILE A  88     -10.337  -3.206  -7.193  1.00  0.70           H  
ATOM   1352 1HG1 ILE A  88      -9.073  -5.947  -6.994  1.00  0.70           H  
ATOM   1353 2HG1 ILE A  88      -8.241  -4.423  -6.664  1.00  0.70           H  
ATOM   1354 1HG2 ILE A  88     -11.902  -5.041  -6.777  1.00  0.70           H  
ATOM   1355 2HG2 ILE A  88     -12.104  -4.397  -8.419  1.00  0.70           H  
ATOM   1356 3HG2 ILE A  88     -11.192  -5.867  -8.151  1.00  0.70           H  
ATOM   1357 1HD1 ILE A  88      -8.956  -5.423  -4.648  1.00  0.70           H  
ATOM   1358 2HD1 ILE A  88      -9.784  -3.891  -4.944  1.00  0.70           H  
ATOM   1359 3HD1 ILE A  88     -10.641  -5.427  -5.225  1.00  0.70           H  
ATOM   1360  N   GLU A  89     -10.872  -4.064 -11.009  1.00  0.77           N  
ATOM   1361  CA  GLU A  89     -11.779  -3.460 -11.992  1.00  0.77           C  
ATOM   1362  C   GLU A  89     -12.979  -4.381 -12.294  1.00  0.77           C  
ATOM   1363  O   GLU A  89     -12.775  -5.549 -12.588  1.00  0.77           O  
ATOM   1364  CB  GLU A  89     -11.022  -3.200 -13.310  1.00  0.77           C  
ATOM   1365  CG  GLU A  89     -11.868  -2.491 -14.390  1.00  0.77           C  
ATOM   1366  CD  GLU A  89     -11.152  -2.210 -15.724  1.00  0.77           C  
ATOM   1367  OE1 GLU A  89     -10.008  -2.581 -15.905  1.00  0.77           O  
ATOM   1368  OE2 GLU A  89     -11.773  -1.618 -16.581  1.00  0.77           O  
ATOM   1369  H   GLU A  89     -10.541  -5.024 -11.115  1.00  0.77           H  
ATOM   1370  HA  GLU A  89     -12.097  -2.503 -11.607  1.00  0.77           H  
ATOM   1371 1HB  GLU A  89     -10.144  -2.586 -13.109  1.00  0.77           H  
ATOM   1372 2HB  GLU A  89     -10.672  -4.149 -13.721  1.00  0.77           H  
ATOM   1373 1HG  GLU A  89     -12.742  -3.107 -14.598  1.00  0.77           H  
ATOM   1374 2HG  GLU A  89     -12.224  -1.549 -13.978  1.00  0.77           H  
ATOM   1375  N   PRO A  90     -14.239  -3.916 -12.229  1.00  0.86           N  
ATOM   1376  CA  PRO A  90     -15.440  -4.684 -12.562  1.00  0.86           C  
ATOM   1377  C   PRO A  90     -15.415  -5.237 -13.984  1.00  0.86           C  
ATOM   1378  O   PRO A  90     -14.960  -4.556 -14.904  1.00  0.86           O  
ATOM   1379  CB  PRO A  90     -16.556  -3.648 -12.398  1.00  0.86           C  
ATOM   1380  CG  PRO A  90     -16.006  -2.640 -11.411  1.00  0.86           C  
ATOM   1381  CD  PRO A  90     -14.521  -2.561 -11.709  1.00  0.86           C  
ATOM   1382  HA  PRO A  90     -15.569  -5.499 -11.831  1.00  0.86           H  
ATOM   1383 1HB  PRO A  90     -16.793  -3.207 -13.378  1.00  0.86           H  
ATOM   1384 2HB  PRO A  90     -17.475  -4.146 -12.044  1.00  0.86           H  
ATOM   1385 1HG  PRO A  90     -16.516  -1.672 -11.532  1.00  0.86           H  
ATOM   1386 2HG  PRO A  90     -16.210  -2.977 -10.382  1.00  0.86           H  
ATOM   1387 1HD  PRO A  90     -14.301  -1.793 -12.465  1.00  0.86           H  
ATOM   1388 2HD  PRO A  90     -14.014  -2.380 -10.749  1.00  0.86           H  
ATOM   1389  N   VAL A  91     -15.953  -6.435 -14.178  1.00  0.95           N  
ATOM   1390  CA  VAL A  91     -16.036  -7.031 -15.511  1.00  0.95           C  
ATOM   1391  C   VAL A  91     -17.363  -6.665 -16.191  1.00  0.95           C  
ATOM   1392  O   VAL A  91     -18.424  -6.951 -15.632  1.00  0.95           O  
ATOM   1393  CB  VAL A  91     -15.948  -8.559 -15.443  1.00  0.95           C  
ATOM   1394  CG1 VAL A  91     -16.106  -9.145 -16.821  1.00  0.95           C  
ATOM   1395  CG2 VAL A  91     -14.656  -8.962 -14.884  1.00  0.95           C  
ATOM   1396  H   VAL A  91     -16.305  -6.956 -13.372  1.00  0.95           H  
ATOM   1397  HA  VAL A  91     -15.178  -6.691 -16.077  1.00  0.95           H  
ATOM   1398  HB  VAL A  91     -16.760  -8.939 -14.818  1.00  0.95           H  
ATOM   1399 1HG1 VAL A  91     -16.056 -10.220 -16.756  1.00  0.95           H  
ATOM   1400 2HG1 VAL A  91     -17.072  -8.854 -17.234  1.00  0.95           H  
ATOM   1401 3HG1 VAL A  91     -15.310  -8.782 -17.467  1.00  0.95           H  
ATOM   1402 1HG2 VAL A  91     -14.607 -10.038 -14.839  1.00  0.95           H  
ATOM   1403 2HG2 VAL A  91     -13.878  -8.584 -15.531  1.00  0.95           H  
ATOM   1404 3HG2 VAL A  91     -14.547  -8.554 -13.901  1.00  0.95           H  
ATOM   1405  N   PRO A  92     -17.358  -6.017 -17.365  1.00  1.03           N  
ATOM   1406  CA  PRO A  92     -18.558  -5.614 -18.066  1.00  1.03           C  
ATOM   1407  C   PRO A  92     -19.497  -6.787 -18.277  1.00  1.03           C  
ATOM   1408  O   PRO A  92     -19.075  -7.872 -18.679  1.00  1.03           O  
ATOM   1409  CB  PRO A  92     -17.997  -5.112 -19.403  1.00  1.03           C  
ATOM   1410  CG  PRO A  92     -16.608  -4.625 -19.065  1.00  1.03           C  
ATOM   1411  CD  PRO A  92     -16.099  -5.598 -18.025  1.00  1.03           C  
ATOM   1412  HA  PRO A  92     -19.052  -4.806 -17.507  1.00  1.03           H  
ATOM   1413 1HB  PRO A  92     -17.999  -5.930 -20.138  1.00  1.03           H  
ATOM   1414 2HB  PRO A  92     -18.644  -4.319 -19.805  1.00  1.03           H  
ATOM   1415 1HG  PRO A  92     -15.982  -4.603 -19.971  1.00  1.03           H  
ATOM   1416 2HG  PRO A  92     -16.651  -3.592 -18.687  1.00  1.03           H  
ATOM   1417 1HD  PRO A  92     -15.583  -6.452 -18.486  1.00  1.03           H  
ATOM   1418 2HD  PRO A  92     -15.455  -5.020 -17.343  1.00  1.03           H  
ATOM   1419  N   GLY A  93     -20.775  -6.555 -18.012  1.00  1.06           N  
ATOM   1420  CA  GLY A  93     -21.831  -7.549 -18.183  1.00  1.06           C  
ATOM   1421  C   GLY A  93     -22.122  -8.400 -16.939  1.00  1.06           C  
ATOM   1422  O   GLY A  93     -23.183  -9.022 -16.864  1.00  1.06           O  
ATOM   1423  H   GLY A  93     -21.035  -5.638 -17.678  1.00  1.06           H  
ATOM   1424 1HA  GLY A  93     -22.746  -7.041 -18.488  1.00  1.06           H  
ATOM   1425 2HA  GLY A  93     -21.560  -8.210 -19.005  1.00  1.06           H  
ATOM   1426  N   GLU A  94     -21.210  -8.409 -15.960  1.00  1.04           N  
ATOM   1427  CA  GLU A  94     -21.396  -9.219 -14.751  1.00  1.04           C  
ATOM   1428  C   GLU A  94     -21.306  -8.354 -13.483  1.00  1.04           C  
ATOM   1429  O   GLU A  94     -20.212  -8.078 -12.990  1.00  1.04           O  
ATOM   1430  CB  GLU A  94     -20.341 -10.330 -14.706  1.00  1.04           C  
ATOM   1431  CG  GLU A  94     -20.402 -11.426 -15.814  1.00  1.04           C  
ATOM   1432  CD  GLU A  94     -21.520 -12.458 -15.662  1.00  1.04           C  
ATOM   1433  OE1 GLU A  94     -22.148 -12.490 -14.633  1.00  1.04           O  
ATOM   1434  OE2 GLU A  94     -21.713 -13.250 -16.587  1.00  1.04           O  
ATOM   1435  H   GLU A  94     -20.349  -7.861 -16.054  1.00  1.04           H  
ATOM   1436  HA  GLU A  94     -22.385  -9.673 -14.782  1.00  1.04           H  
ATOM   1437 1HB  GLU A  94     -19.357  -9.869 -14.787  1.00  1.04           H  
ATOM   1438 2HB  GLU A  94     -20.387 -10.831 -13.741  1.00  1.04           H  
ATOM   1439 1HG  GLU A  94     -20.508 -10.935 -16.781  1.00  1.04           H  
ATOM   1440 2HG  GLU A  94     -19.442 -11.947 -15.817  1.00  1.04           H  
ATOM   1441  N   ASP A  95     -22.452  -8.007 -12.900  1.00  0.96           N  
ATOM   1442  CA  ASP A  95     -22.508  -7.068 -11.768  1.00  0.96           C  
ATOM   1443  C   ASP A  95     -21.663  -7.447 -10.547  1.00  0.96           C  
ATOM   1444  O   ASP A  95     -21.214  -6.569  -9.810  1.00  0.96           O  
ATOM   1445  CB  ASP A  95     -23.954  -6.909 -11.290  1.00  0.96           C  
ATOM   1446  CG  ASP A  95     -24.847  -6.105 -12.244  1.00  0.96           C  
ATOM   1447  OD1 ASP A  95     -24.331  -5.457 -13.125  1.00  0.96           O  
ATOM   1448  OD2 ASP A  95     -26.041  -6.157 -12.079  1.00  0.96           O  
ATOM   1449  H   ASP A  95     -23.316  -8.331 -13.313  1.00  0.96           H  
ATOM   1450  HA  ASP A  95     -22.154  -6.101 -12.126  1.00  0.96           H  
ATOM   1451 1HB  ASP A  95     -24.397  -7.893 -11.145  1.00  0.96           H  
ATOM   1452 2HB  ASP A  95     -23.953  -6.414 -10.318  1.00  0.96           H  
ATOM   1453  N   ASN A  96     -21.486  -8.741 -10.303  1.00  0.87           N  
ATOM   1454  CA  ASN A  96     -20.734  -9.183  -9.134  1.00  0.87           C  
ATOM   1455  C   ASN A  96     -19.351  -9.739  -9.462  1.00  0.87           C  
ATOM   1456  O   ASN A  96     -18.748 -10.395  -8.615  1.00  0.87           O  
ATOM   1457  CB  ASN A  96     -21.529 -10.220  -8.368  1.00  0.87           C  
ATOM   1458  CG  ASN A  96     -22.761  -9.638  -7.735  1.00  0.87           C  
ATOM   1459  OD1 ASN A  96     -22.679  -8.969  -6.699  1.00  0.87           O  
ATOM   1460  ND2 ASN A  96     -23.902  -9.875  -8.336  1.00  0.87           N  
ATOM   1461  H   ASN A  96     -21.865  -9.420 -10.946  1.00  0.87           H  
ATOM   1462  HA  ASN A  96     -20.580  -8.323  -8.482  1.00  0.87           H  
ATOM   1463 1HB  ASN A  96     -21.818 -11.027  -9.041  1.00  0.87           H  
ATOM   1464 2HB  ASN A  96     -20.902 -10.650  -7.585  1.00  0.87           H  
ATOM   1465 1HD2 ASN A  96     -24.753  -9.508  -7.957  1.00  0.87           H  
ATOM   1466 2HD2 ASN A  96     -23.922 -10.420  -9.174  1.00  0.87           H  
ATOM   1467  N   GLN A  97     -18.844  -9.504 -10.671  1.00  0.78           N  
ATOM   1468  CA  GLN A  97     -17.530 -10.050 -11.019  1.00  0.78           C  
ATOM   1469  C   GLN A  97     -16.511  -8.950 -11.282  1.00  0.78           C  
ATOM   1470  O   GLN A  97     -16.831  -7.929 -11.899  1.00  0.78           O  
ATOM   1471  CB  GLN A  97     -17.610 -10.966 -12.237  1.00  0.78           C  
ATOM   1472  CG  GLN A  97     -16.315 -11.716 -12.560  1.00  0.78           C  
ATOM   1473  CD  GLN A  97     -16.443 -12.573 -13.788  1.00  0.78           C  
ATOM   1474  OE1 GLN A  97     -16.419 -12.034 -14.898  1.00  0.78           O  
ATOM   1475  NE2 GLN A  97     -16.566 -13.882 -13.634  1.00  0.78           N  
ATOM   1476  H   GLN A  97     -19.359  -8.950 -11.362  1.00  0.78           H  
ATOM   1477  HA  GLN A  97     -17.168 -10.636 -10.182  1.00  0.78           H  
ATOM   1478 1HB  GLN A  97     -18.403 -11.699 -12.094  1.00  0.78           H  
ATOM   1479 2HB  GLN A  97     -17.863 -10.370 -13.100  1.00  0.78           H  
ATOM   1480 1HG  GLN A  97     -15.515 -11.007 -12.737  1.00  0.78           H  
ATOM   1481 2HG  GLN A  97     -16.058 -12.360 -11.712  1.00  0.78           H  
ATOM   1482 1HE2 GLN A  97     -16.654 -14.477 -14.439  1.00  0.78           H  
ATOM   1483 2HE2 GLN A  97     -16.584 -14.291 -12.717  1.00  0.78           H  
ATOM   1484  N   PHE A  98     -15.281  -9.176 -10.838  1.00  0.72           N  
ATOM   1485  CA  PHE A  98     -14.210  -8.208 -11.042  1.00  0.72           C  
ATOM   1486  C   PHE A  98     -12.867  -8.840 -11.359  1.00  0.72           C  
ATOM   1487  O   PHE A  98     -12.643 -10.011 -11.077  1.00  0.72           O  
ATOM   1488  CB  PHE A  98     -14.075  -7.363  -9.791  1.00  0.72           C  
ATOM   1489  CG  PHE A  98     -13.658  -8.101  -8.555  1.00  0.72           C  
ATOM   1490  CD1 PHE A  98     -12.342  -8.215  -8.232  1.00  0.72           C  
ATOM   1491  CD2 PHE A  98     -14.586  -8.641  -7.691  1.00  0.72           C  
ATOM   1492  CE1 PHE A  98     -11.954  -8.807  -7.081  1.00  0.72           C  
ATOM   1493  CE2 PHE A  98     -14.180  -9.244  -6.532  1.00  0.72           C  
ATOM   1494  CZ  PHE A  98     -12.856  -9.305  -6.235  1.00  0.72           C  
ATOM   1495  H   PHE A  98     -15.107 -10.032 -10.308  1.00  0.72           H  
ATOM   1496  HA  PHE A  98     -14.476  -7.562 -11.871  1.00  0.72           H  
ATOM   1497 1HB  PHE A  98     -13.348  -6.569  -9.972  1.00  0.72           H  
ATOM   1498 2HB  PHE A  98     -15.019  -6.889  -9.596  1.00  0.72           H  
ATOM   1499  HD1 PHE A  98     -11.598  -7.814  -8.913  1.00  0.72           H  
ATOM   1500  HD2 PHE A  98     -15.648  -8.570  -7.927  1.00  0.72           H  
ATOM   1501  HE1 PHE A  98     -10.928  -8.878  -6.838  1.00  0.72           H  
ATOM   1502  HE2 PHE A  98     -14.902  -9.656  -5.844  1.00  0.72           H  
ATOM   1503  HZ  PHE A  98     -12.517  -9.762  -5.328  1.00  0.72           H  
ATOM   1504  N   ILE A  99     -11.956  -8.054 -11.928  1.00  0.68           N  
ATOM   1505  CA  ILE A  99     -10.613  -8.532 -12.193  1.00  0.68           C  
ATOM   1506  C   ILE A  99      -9.637  -7.942 -11.200  1.00  0.68           C  
ATOM   1507  O   ILE A  99      -9.541  -6.719 -11.067  1.00  0.68           O  
ATOM   1508  CB  ILE A  99     -10.115  -8.180 -13.606  1.00  0.68           C  
ATOM   1509  CG1 ILE A  99     -10.998  -8.760 -14.611  1.00  0.68           C  
ATOM   1510  CG2 ILE A  99      -8.702  -8.773 -13.794  1.00  0.68           C  
ATOM   1511  CD1 ILE A  99     -10.735  -8.286 -16.001  1.00  0.68           C  
ATOM   1512  H   ILE A  99     -12.203  -7.110 -12.176  1.00  0.68           H  
ATOM   1513  HA  ILE A  99     -10.612  -9.600 -12.099  1.00  0.68           H  
ATOM   1514  HB  ILE A  99     -10.096  -7.097 -13.740  1.00  0.68           H  
ATOM   1515 1HG1 ILE A  99     -10.868  -9.811 -14.591  1.00  0.68           H  
ATOM   1516 2HG1 ILE A  99     -12.003  -8.527 -14.338  1.00  0.68           H  
ATOM   1517 1HG2 ILE A  99      -8.338  -8.542 -14.794  1.00  0.68           H  
ATOM   1518 2HG2 ILE A  99      -8.020  -8.357 -13.056  1.00  0.68           H  
ATOM   1519 3HG2 ILE A  99      -8.747  -9.856 -13.666  1.00  0.68           H  
ATOM   1520 1HD1 ILE A  99     -11.427  -8.770 -16.690  1.00  0.68           H  
ATOM   1521 2HD1 ILE A  99     -10.870  -7.204 -16.049  1.00  0.68           H  
ATOM   1522 3HD1 ILE A  99      -9.711  -8.537 -16.277  1.00  0.68           H  
ATOM   1523  N   ALA A 100      -8.948  -8.811 -10.472  1.00  0.66           N  
ATOM   1524  CA  ALA A 100      -7.969  -8.367  -9.495  1.00  0.66           C  
ATOM   1525  C   ALA A 100      -6.579  -8.575 -10.047  1.00  0.66           C  
ATOM   1526  O   ALA A 100      -6.256  -9.668 -10.515  1.00  0.66           O  
ATOM   1527  CB  ALA A 100      -8.117  -9.115  -8.188  1.00  0.66           C  
ATOM   1528  H   ALA A 100      -9.105  -9.804 -10.632  1.00  0.66           H  
ATOM   1529  HA  ALA A 100      -8.111  -7.303  -9.314  1.00  0.66           H  
ATOM   1530 1HB  ALA A 100      -7.372  -8.753  -7.478  1.00  0.66           H  
ATOM   1531 2HB  ALA A 100      -9.086  -8.945  -7.802  1.00  0.66           H  
ATOM   1532 3HB  ALA A 100      -7.969 -10.183  -8.356  1.00  0.66           H  
ATOM   1533  N   TYR A 101      -5.765  -7.534  -9.978  1.00  0.66           N  
ATOM   1534  CA  TYR A 101      -4.387  -7.567 -10.430  1.00  0.66           C  
ATOM   1535  C   TYR A 101      -3.498  -7.623  -9.215  1.00  0.66           C  
ATOM   1536  O   TYR A 101      -3.468  -6.672  -8.411  1.00  0.66           O  
ATOM   1537  CB  TYR A 101      -4.089  -6.352 -11.271  1.00  0.66           C  
ATOM   1538  CG  TYR A 101      -4.907  -6.321 -12.537  1.00  0.66           C  
ATOM   1539  CD1 TYR A 101      -6.197  -5.802 -12.537  1.00  0.66           C  
ATOM   1540  CD2 TYR A 101      -4.369  -6.803 -13.687  1.00  0.66           C  
ATOM   1541  CE1 TYR A 101      -6.928  -5.778 -13.696  1.00  0.66           C  
ATOM   1542  CE2 TYR A 101      -5.084  -6.787 -14.851  1.00  0.66           C  
ATOM   1543  CZ  TYR A 101      -6.368  -6.275 -14.863  1.00  0.66           C  
ATOM   1544  OH  TYR A 101      -7.095  -6.251 -16.017  1.00  0.66           O  
ATOM   1545  H   TYR A 101      -6.130  -6.659  -9.611  1.00  0.66           H  
ATOM   1546  HA  TYR A 101      -4.222  -8.466 -11.021  1.00  0.66           H  
ATOM   1547 1HB  TYR A 101      -4.301  -5.465 -10.695  1.00  0.66           H  
ATOM   1548 2HB  TYR A 101      -3.033  -6.334 -11.537  1.00  0.66           H  
ATOM   1549  HD1 TYR A 101      -6.632  -5.420 -11.627  1.00  0.66           H  
ATOM   1550  HD2 TYR A 101      -3.372  -7.198 -13.668  1.00  0.66           H  
ATOM   1551  HE1 TYR A 101      -7.943  -5.373 -13.693  1.00  0.66           H  
ATOM   1552  HE2 TYR A 101      -4.629  -7.176 -15.750  1.00  0.66           H  
ATOM   1553  HH  TYR A 101      -7.960  -5.872 -15.833  1.00  0.66           H  
ATOM   1554  N   ILE A 102      -2.839  -8.770  -9.068  1.00  0.67           N  
ATOM   1555  CA  ILE A 102      -2.046  -9.096  -7.899  1.00  0.67           C  
ATOM   1556  C   ILE A 102      -0.595  -9.423  -8.190  1.00  0.67           C  
ATOM   1557  O   ILE A 102      -0.290 -10.231  -9.066  1.00  0.67           O  
ATOM   1558  CB  ILE A 102      -2.687 -10.286  -7.195  1.00  0.67           C  
ATOM   1559  CG1 ILE A 102      -4.136  -9.910  -6.778  1.00  0.67           C  
ATOM   1560  CG2 ILE A 102      -1.882 -10.632  -5.982  1.00  0.67           C  
ATOM   1561  CD1 ILE A 102      -4.953 -11.027  -6.306  1.00  0.67           C  
ATOM   1562  H   ILE A 102      -2.926  -9.469  -9.807  1.00  0.67           H  
ATOM   1563  HA  ILE A 102      -2.056  -8.243  -7.236  1.00  0.67           H  
ATOM   1564  HB  ILE A 102      -2.733 -11.136  -7.869  1.00  0.67           H  
ATOM   1565 1HG1 ILE A 102      -4.079  -9.200  -5.990  1.00  0.67           H  
ATOM   1566 2HG1 ILE A 102      -4.659  -9.470  -7.614  1.00  0.67           H  
ATOM   1567 1HG2 ILE A 102      -2.347 -11.459  -5.493  1.00  0.67           H  
ATOM   1568 2HG2 ILE A 102      -0.871 -10.899  -6.269  1.00  0.67           H  
ATOM   1569 3HG2 ILE A 102      -1.849  -9.788  -5.315  1.00  0.67           H  
ATOM   1570 1HD1 ILE A 102      -5.942 -10.661  -6.023  1.00  0.67           H  
ATOM   1571 2HD1 ILE A 102      -5.050 -11.756  -7.093  1.00  0.67           H  
ATOM   1572 3HD1 ILE A 102      -4.480 -11.480  -5.453  1.00  0.67           H  
ATOM   1573  N   ALA A 103       0.314  -8.770  -7.480  1.00  0.69           N  
ATOM   1574  CA  ALA A 103       1.721  -9.049  -7.689  1.00  0.69           C  
ATOM   1575  C   ALA A 103       2.245 -10.059  -6.684  1.00  0.69           C  
ATOM   1576  O   ALA A 103       1.888 -10.049  -5.501  1.00  0.69           O  
ATOM   1577  CB  ALA A 103       2.521  -7.788  -7.628  1.00  0.69           C  
ATOM   1578  H   ALA A 103       0.016  -8.105  -6.769  1.00  0.69           H  
ATOM   1579  HA  ALA A 103       1.840  -9.479  -8.675  1.00  0.69           H  
ATOM   1580 1HB  ALA A 103       3.565  -8.011  -7.814  1.00  0.69           H  
ATOM   1581 2HB  ALA A 103       2.148  -7.118  -8.390  1.00  0.69           H  
ATOM   1582 3HB  ALA A 103       2.411  -7.351  -6.643  1.00  0.69           H  
ATOM   1583  N   TYR A 104       3.131 -10.902  -7.177  1.00  0.72           N  
ATOM   1584  CA  TYR A 104       3.831 -11.932  -6.443  1.00  0.72           C  
ATOM   1585  C   TYR A 104       5.335 -11.822  -6.706  1.00  0.72           C  
ATOM   1586  O   TYR A 104       5.792 -12.301  -7.746  1.00  0.72           O  
ATOM   1587  CB  TYR A 104       3.331 -13.295  -6.842  1.00  0.72           C  
ATOM   1588  CG  TYR A 104       1.856 -13.479  -6.639  1.00  0.72           C  
ATOM   1589  CD1 TYR A 104       1.029 -13.725  -7.733  1.00  0.72           C  
ATOM   1590  CD2 TYR A 104       1.321 -13.389  -5.368  1.00  0.72           C  
ATOM   1591  CE1 TYR A 104      -0.327 -13.895  -7.540  1.00  0.72           C  
ATOM   1592  CE2 TYR A 104      -0.029 -13.546  -5.181  1.00  0.72           C  
ATOM   1593  CZ  TYR A 104      -0.857 -13.808  -6.268  1.00  0.72           C  
ATOM   1594  OH  TYR A 104      -2.212 -13.966  -6.089  1.00  0.72           O  
ATOM   1595  H   TYR A 104       3.305 -10.853  -8.175  1.00  0.72           H  
ATOM   1596  HA  TYR A 104       3.627 -11.812  -5.385  1.00  0.72           H  
ATOM   1597 1HB  TYR A 104       3.565 -13.486  -7.891  1.00  0.72           H  
ATOM   1598 2HB  TYR A 104       3.837 -14.036  -6.238  1.00  0.72           H  
ATOM   1599  HD1 TYR A 104       1.452 -13.792  -8.737  1.00  0.72           H  
ATOM   1600  HD2 TYR A 104       1.972 -13.189  -4.517  1.00  0.72           H  
ATOM   1601  HE1 TYR A 104      -0.973 -14.096  -8.377  1.00  0.72           H  
ATOM   1602  HE2 TYR A 104      -0.447 -13.471  -4.178  1.00  0.72           H  
ATOM   1603  HH  TYR A 104      -2.587 -14.401  -6.857  1.00  0.72           H  
ATOM   1604  N   PRO A 105       6.113 -11.136  -5.868  1.00  0.76           N  
ATOM   1605  CA  PRO A 105       7.529 -10.887  -6.064  1.00  0.76           C  
ATOM   1606  C   PRO A 105       8.265 -12.173  -6.398  1.00  0.76           C  
ATOM   1607  O   PRO A 105       8.003 -13.210  -5.789  1.00  0.76           O  
ATOM   1608  CB  PRO A 105       7.946 -10.350  -4.687  1.00  0.76           C  
ATOM   1609  CG  PRO A 105       6.693  -9.671  -4.164  1.00  0.76           C  
ATOM   1610  CD  PRO A 105       5.558 -10.541  -4.625  1.00  0.76           C  
ATOM   1611  HA  PRO A 105       7.675 -10.130  -6.838  1.00  0.76           H  
ATOM   1612 1HB  PRO A 105       8.291 -11.172  -4.039  1.00  0.76           H  
ATOM   1613 2HB  PRO A 105       8.786  -9.648  -4.800  1.00  0.76           H  
ATOM   1614 1HG  PRO A 105       6.740  -9.572  -3.062  1.00  0.76           H  
ATOM   1615 2HG  PRO A 105       6.631  -8.652  -4.578  1.00  0.76           H  
ATOM   1616 1HD  PRO A 105       5.338 -11.297  -3.866  1.00  0.76           H  
ATOM   1617 2HD  PRO A 105       4.687  -9.898  -4.839  1.00  0.76           H  
ATOM   1618  N   LEU A 106       9.227 -12.097  -7.328  1.00  0.80           N  
ATOM   1619  CA  LEU A 106       9.998 -13.256  -7.789  1.00  0.80           C  
ATOM   1620  C   LEU A 106      10.654 -14.049  -6.665  1.00  0.80           C  
ATOM   1621  O   LEU A 106      10.860 -15.253  -6.793  1.00  0.80           O  
ATOM   1622  CB  LEU A 106      11.020 -12.842  -8.847  1.00  0.80           C  
ATOM   1623  CG  LEU A 106      11.817 -13.973  -9.452  1.00  0.80           C  
ATOM   1624  CD1 LEU A 106      10.857 -14.968 -10.012  1.00  0.80           C  
ATOM   1625  CD2 LEU A 106      12.711 -13.416 -10.588  1.00  0.80           C  
ATOM   1626  H   LEU A 106       9.409 -11.210  -7.804  1.00  0.80           H  
ATOM   1627  HA  LEU A 106       9.301 -13.916  -8.297  1.00  0.80           H  
ATOM   1628 1HB  LEU A 106      10.491 -12.363  -9.664  1.00  0.80           H  
ATOM   1629 2HB  LEU A 106      11.715 -12.122  -8.411  1.00  0.80           H  
ATOM   1630  HG  LEU A 106      12.432 -14.456  -8.691  1.00  0.80           H  
ATOM   1631 1HD1 LEU A 106      11.422 -15.786 -10.458  1.00  0.80           H  
ATOM   1632 2HD1 LEU A 106      10.227 -15.349  -9.213  1.00  0.80           H  
ATOM   1633 3HD1 LEU A 106      10.238 -14.486 -10.755  1.00  0.80           H  
ATOM   1634 1HD2 LEU A 106      13.277 -14.232 -11.044  1.00  0.80           H  
ATOM   1635 2HD2 LEU A 106      12.087 -12.942 -11.346  1.00  0.80           H  
ATOM   1636 3HD2 LEU A 106      13.404 -12.681 -10.179  1.00  0.80           H  
ATOM   1637  N   ASP A 107      10.996 -13.389  -5.558  1.00  0.84           N  
ATOM   1638  CA  ASP A 107      11.623 -14.058  -4.411  1.00  0.84           C  
ATOM   1639  C   ASP A 107      10.750 -15.201  -3.844  1.00  0.84           C  
ATOM   1640  O   ASP A 107      11.242 -16.054  -3.104  1.00  0.84           O  
ATOM   1641  CB  ASP A 107      11.931 -13.057  -3.296  1.00  0.84           C  
ATOM   1642  CG  ASP A 107      13.101 -12.119  -3.634  1.00  0.84           C  
ATOM   1643  OD1 ASP A 107      13.796 -12.374  -4.584  1.00  0.84           O  
ATOM   1644  OD2 ASP A 107      13.306 -11.162  -2.912  1.00  0.84           O  
ATOM   1645  H   ASP A 107      10.802 -12.400  -5.511  1.00  0.84           H  
ATOM   1646  HA  ASP A 107      12.564 -14.494  -4.748  1.00  0.84           H  
ATOM   1647 1HB  ASP A 107      11.040 -12.459  -3.085  1.00  0.84           H  
ATOM   1648 2HB  ASP A 107      12.180 -13.601  -2.392  1.00  0.84           H  
ATOM   1649  N   LEU A 108       9.453 -15.202  -4.178  1.00  0.88           N  
ATOM   1650  CA  LEU A 108       8.513 -16.229  -3.750  1.00  0.88           C  
ATOM   1651  C   LEU A 108       8.534 -17.483  -4.612  1.00  0.88           C  
ATOM   1652  O   LEU A 108       7.824 -18.445  -4.310  1.00  0.88           O  
ATOM   1653  CB  LEU A 108       7.082 -15.683  -3.796  1.00  0.88           C  
ATOM   1654  CG  LEU A 108       6.775 -14.638  -2.832  1.00  0.88           C  
ATOM   1655  CD1 LEU A 108       5.353 -14.090  -3.094  1.00  0.88           C  
ATOM   1656  CD2 LEU A 108       6.908 -15.272  -1.474  1.00  0.88           C  
ATOM   1657  H   LEU A 108       9.090 -14.470  -4.787  1.00  0.88           H  
ATOM   1658  HA  LEU A 108       8.762 -16.511  -2.730  1.00  0.88           H  
ATOM   1659 1HB  LEU A 108       6.909 -15.271  -4.780  1.00  0.88           H  
ATOM   1660 2HB  LEU A 108       6.387 -16.505  -3.642  1.00  0.88           H  
ATOM   1661  HG  LEU A 108       7.483 -13.809  -2.931  1.00  0.88           H  
ATOM   1662 1HD1 LEU A 108       5.117 -13.313  -2.363  1.00  0.88           H  
ATOM   1663 2HD1 LEU A 108       5.315 -13.673  -4.099  1.00  0.88           H  
ATOM   1664 3HD1 LEU A 108       4.628 -14.899  -3.009  1.00  0.88           H  
ATOM   1665 1HD2 LEU A 108       6.707 -14.569  -0.734  1.00  0.88           H  
ATOM   1666 2HD2 LEU A 108       6.202 -16.098  -1.386  1.00  0.88           H  
ATOM   1667 3HD2 LEU A 108       7.920 -15.649  -1.347  1.00  0.88           H  
ATOM   1668  N   PHE A 109       9.322 -17.489  -5.685  1.00  0.91           N  
ATOM   1669  CA  PHE A 109       9.292 -18.618  -6.595  1.00  0.91           C  
ATOM   1670  C   PHE A 109      10.654 -19.256  -6.829  1.00  0.91           C  
ATOM   1671  O   PHE A 109      11.693 -18.602  -6.762  1.00  0.91           O  
ATOM   1672  CB  PHE A 109       8.730 -18.140  -7.915  1.00  0.91           C  
ATOM   1673  CG  PHE A 109       7.372 -17.554  -7.762  1.00  0.91           C  
ATOM   1674  CD1 PHE A 109       7.205 -16.209  -7.595  1.00  0.91           C  
ATOM   1675  CD2 PHE A 109       6.284 -18.339  -7.743  1.00  0.91           C  
ATOM   1676  CE1 PHE A 109       5.956 -15.672  -7.449  1.00  0.91           C  
ATOM   1677  CE2 PHE A 109       5.018 -17.817  -7.607  1.00  0.91           C  
ATOM   1678  CZ  PHE A 109       4.851 -16.483  -7.466  1.00  0.91           C  
ATOM   1679  H   PHE A 109       9.917 -16.689  -5.900  1.00  0.91           H  
ATOM   1680  HA  PHE A 109       8.631 -19.380  -6.184  1.00  0.91           H  
ATOM   1681 1HB  PHE A 109       9.387 -17.382  -8.334  1.00  0.91           H  
ATOM   1682 2HB  PHE A 109       8.687 -18.967  -8.618  1.00  0.91           H  
ATOM   1683  HD1 PHE A 109       8.072 -15.570  -7.581  1.00  0.91           H  
ATOM   1684  HD2 PHE A 109       6.439 -19.404  -7.837  1.00  0.91           H  
ATOM   1685  HE1 PHE A 109       5.856 -14.611  -7.326  1.00  0.91           H  
ATOM   1686  HE2 PHE A 109       4.155 -18.469  -7.611  1.00  0.91           H  
ATOM   1687  HZ  PHE A 109       3.851 -16.074  -7.359  1.00  0.91           H  
ATOM   1688  N   GLU A 110      10.644 -20.549  -7.134  1.00  0.94           N  
ATOM   1689  CA  GLU A 110      11.878 -21.247  -7.459  1.00  0.94           C  
ATOM   1690  C   GLU A 110      12.193 -21.095  -8.940  1.00  0.94           C  
ATOM   1691  O   GLU A 110      11.347 -21.356  -9.809  1.00  0.94           O  
ATOM   1692  CB  GLU A 110      11.793 -22.723  -7.057  1.00  0.94           C  
ATOM   1693  CG  GLU A 110      13.088 -23.528  -7.276  1.00  0.94           C  
ATOM   1694  CD  GLU A 110      12.985 -24.977  -6.812  1.00  0.94           C  
ATOM   1695  OE1 GLU A 110      11.970 -25.328  -6.260  1.00  0.94           O  
ATOM   1696  OE2 GLU A 110      13.923 -25.718  -6.999  1.00  0.94           O  
ATOM   1697  H   GLU A 110       9.768 -21.047  -7.156  1.00  0.94           H  
ATOM   1698  HA  GLU A 110      12.695 -20.792  -6.896  1.00  0.94           H  
ATOM   1699 1HB  GLU A 110      11.522 -22.800  -6.005  1.00  0.94           H  
ATOM   1700 2HB  GLU A 110      11.005 -23.207  -7.635  1.00  0.94           H  
ATOM   1701 1HG  GLU A 110      13.326 -23.519  -8.342  1.00  0.94           H  
ATOM   1702 2HG  GLU A 110      13.903 -23.036  -6.749  1.00  0.94           H  
ATOM   1703  N   GLU A 111      13.405 -20.647  -9.210  1.00  0.96           N  
ATOM   1704  CA  GLU A 111      13.852 -20.395 -10.563  1.00  0.96           C  
ATOM   1705  C   GLU A 111      13.762 -21.659 -11.404  1.00  0.96           C  
ATOM   1706  O   GLU A 111      14.075 -22.751 -10.929  1.00  0.96           O  
ATOM   1707  CB  GLU A 111      15.281 -19.858 -10.520  1.00  0.96           C  
ATOM   1708  CG  GLU A 111      15.401 -18.456  -9.902  1.00  0.96           C  
ATOM   1709  CD  GLU A 111      16.801 -17.886  -9.963  1.00  0.96           C  
ATOM   1710  OE1 GLU A 111      17.691 -18.576 -10.402  1.00  0.96           O  
ATOM   1711  OE2 GLU A 111      16.973 -16.754  -9.573  1.00  0.96           O  
ATOM   1712  H   GLU A 111      14.033 -20.459  -8.441  1.00  0.96           H  
ATOM   1713  HA  GLU A 111      13.205 -19.639 -11.012  1.00  0.96           H  
ATOM   1714 1HB  GLU A 111      15.901 -20.533  -9.934  1.00  0.96           H  
ATOM   1715 2HB  GLU A 111      15.694 -19.831 -11.513  1.00  0.96           H  
ATOM   1716 1HG  GLU A 111      14.719 -17.781 -10.417  1.00  0.96           H  
ATOM   1717 2HG  GLU A 111      15.085 -18.511  -8.861  1.00  0.96           H  
ATOM   1718  N   GLY A 112      13.257 -21.520 -12.622  1.00  0.98           N  
ATOM   1719  CA  GLY A 112      13.131 -22.632 -13.550  1.00  0.98           C  
ATOM   1720  C   GLY A 112      11.924 -23.568 -13.345  1.00  0.98           C  
ATOM   1721  O   GLY A 112      11.765 -24.506 -14.135  1.00  0.98           O  
ATOM   1722  H   GLY A 112      13.056 -20.589 -12.977  1.00  0.98           H  
ATOM   1723 1HA  GLY A 112      13.084 -22.221 -14.559  1.00  0.98           H  
ATOM   1724 2HA  GLY A 112      14.045 -23.219 -13.511  1.00  0.98           H  
ATOM   1725  N   SER A 113      11.057 -23.331 -12.335  1.00  0.99           N  
ATOM   1726  CA  SER A 113       9.934 -24.261 -12.131  1.00  0.99           C  
ATOM   1727  C   SER A 113       8.535 -23.689 -12.202  1.00  0.99           C  
ATOM   1728  O   SER A 113       7.982 -23.213 -11.208  1.00  0.99           O  
ATOM   1729  CB  SER A 113      10.036 -24.930 -10.779  1.00  0.99           C  
ATOM   1730  OG  SER A 113       8.901 -25.769 -10.539  1.00  0.99           O  
ATOM   1731  H   SER A 113      11.209 -22.553 -11.683  1.00  0.99           H  
ATOM   1732  HA  SER A 113      10.003 -25.034 -12.897  1.00  0.99           H  
ATOM   1733 1HB  SER A 113      10.947 -25.526 -10.743  1.00  0.99           H  
ATOM   1734 2HB  SER A 113      10.113 -24.170  -9.995  1.00  0.99           H  
ATOM   1735  HG  SER A 113       9.185 -26.399  -9.859  1.00  0.99           H  
ATOM   1736  N   ILE A 114       7.908 -23.891 -13.353  1.00  0.99           N  
ATOM   1737  CA  ILE A 114       6.555 -23.429 -13.624  1.00  0.99           C  
ATOM   1738  C   ILE A 114       5.553 -24.116 -12.699  1.00  0.99           C  
ATOM   1739  O   ILE A 114       4.506 -23.556 -12.364  1.00  0.99           O  
ATOM   1740  CB  ILE A 114       6.183 -23.644 -15.102  1.00  0.99           C  
ATOM   1741  CG1 ILE A 114       4.907 -22.867 -15.437  1.00  0.99           C  
ATOM   1742  CG2 ILE A 114       5.995 -25.099 -15.375  1.00  0.99           C  
ATOM   1743  CD1 ILE A 114       5.041 -21.365 -15.312  1.00  0.99           C  
ATOM   1744  H   ILE A 114       8.427 -24.343 -14.098  1.00  0.99           H  
ATOM   1745  HA  ILE A 114       6.521 -22.359 -13.431  1.00  0.99           H  
ATOM   1746  HB  ILE A 114       6.967 -23.262 -15.740  1.00  0.99           H  
ATOM   1747 1HG1 ILE A 114       4.626 -23.102 -16.463  1.00  0.99           H  
ATOM   1748 2HG1 ILE A 114       4.113 -23.201 -14.775  1.00  0.99           H  
ATOM   1749 1HG2 ILE A 114       5.737 -25.245 -16.399  1.00  0.99           H  
ATOM   1750 2HG2 ILE A 114       6.915 -25.643 -15.154  1.00  0.99           H  
ATOM   1751 3HG2 ILE A 114       5.202 -25.463 -14.763  1.00  0.99           H  
ATOM   1752 1HD1 ILE A 114       4.097 -20.886 -15.572  1.00  0.99           H  
ATOM   1753 2HD1 ILE A 114       5.302 -21.110 -14.291  1.00  0.99           H  
ATOM   1754 3HD1 ILE A 114       5.818 -21.018 -15.981  1.00  0.99           H  
ATOM   1755  N   THR A 115       5.894 -25.337 -12.272  1.00  0.99           N  
ATOM   1756  CA  THR A 115       5.037 -26.089 -11.382  1.00  0.99           C  
ATOM   1757  C   THR A 115       4.834 -25.339 -10.087  1.00  0.99           C  
ATOM   1758  O   THR A 115       3.694 -25.129  -9.656  1.00  0.99           O  
ATOM   1759  CB  THR A 115       5.666 -27.445 -11.014  1.00  0.99           C  
ATOM   1760  OG1 THR A 115       5.823 -28.265 -12.178  1.00  0.99           O  
ATOM   1761  CG2 THR A 115       4.803 -28.169 -10.005  1.00  0.99           C  
ATOM   1762  H   THR A 115       6.772 -25.730 -12.572  1.00  0.99           H  
ATOM   1763  HA  THR A 115       4.070 -26.238 -11.859  1.00  0.99           H  
ATOM   1764  HB  THR A 115       6.649 -27.274 -10.577  1.00  0.99           H  
ATOM   1765  HG1 THR A 115       6.442 -28.970 -11.970  1.00  0.99           H  
ATOM   1766 1HG2 THR A 115       5.268 -29.119  -9.745  1.00  0.99           H  
ATOM   1767 2HG2 THR A 115       4.701 -27.556  -9.106  1.00  0.99           H  
ATOM   1768 3HG2 THR A 115       3.818 -28.352 -10.433  1.00  0.99           H  
ATOM   1769  N   ASN A 116       5.925 -24.881  -9.471  1.00  0.98           N  
ATOM   1770  CA  ASN A 116       5.757 -24.197  -8.197  1.00  0.98           C  
ATOM   1771  C   ASN A 116       5.063 -22.853  -8.365  1.00  0.98           C  
ATOM   1772  O   ASN A 116       4.311 -22.409  -7.485  1.00  0.98           O  
ATOM   1773  CB  ASN A 116       7.083 -24.033  -7.510  1.00  0.98           C  
ATOM   1774  CG  ASN A 116       7.604 -25.344  -6.970  1.00  0.98           C  
ATOM   1775  OD1 ASN A 116       6.849 -26.293  -6.713  1.00  0.98           O  
ATOM   1776  ND2 ASN A 116       8.890 -25.405  -6.788  1.00  0.98           N  
ATOM   1777  H   ASN A 116       6.865 -25.039  -9.867  1.00  0.98           H  
ATOM   1778  HA  ASN A 116       5.118 -24.812  -7.563  1.00  0.98           H  
ATOM   1779 1HB  ASN A 116       7.813 -23.632  -8.225  1.00  0.98           H  
ATOM   1780 2HB  ASN A 116       6.993 -23.316  -6.695  1.00  0.98           H  
ATOM   1781 1HD2 ASN A 116       9.321 -26.236  -6.428  1.00  0.98           H  
ATOM   1782 2HD2 ASN A 116       9.454 -24.607  -7.011  1.00  0.98           H  
ATOM   1783  N   VAL A 117       5.278 -22.227  -9.519  1.00  0.97           N  
ATOM   1784  CA  VAL A 117       4.704 -20.924  -9.799  1.00  0.97           C  
ATOM   1785  C   VAL A 117       3.207 -20.963  -9.924  1.00  0.97           C  
ATOM   1786  O   VAL A 117       2.501 -20.231  -9.226  1.00  0.97           O  
ATOM   1787  CB  VAL A 117       5.324 -20.407 -11.090  1.00  0.97           C  
ATOM   1788  CG1 VAL A 117       4.684 -19.119 -11.562  1.00  0.97           C  
ATOM   1789  CG2 VAL A 117       6.761 -20.260 -10.849  1.00  0.97           C  
ATOM   1790  H   VAL A 117       5.916 -22.648 -10.199  1.00  0.97           H  
ATOM   1791  HA  VAL A 117       4.939 -20.274  -8.990  1.00  0.97           H  
ATOM   1792  HB  VAL A 117       5.167 -21.149 -11.855  1.00  0.97           H  
ATOM   1793 1HG1 VAL A 117       5.155 -18.813 -12.476  1.00  0.97           H  
ATOM   1794 2HG1 VAL A 117       3.625 -19.284 -11.738  1.00  0.97           H  
ATOM   1795 3HG1 VAL A 117       4.815 -18.342 -10.808  1.00  0.97           H  
ATOM   1796 1HG2 VAL A 117       7.230 -19.995 -11.727  1.00  0.97           H  
ATOM   1797 2HG2 VAL A 117       6.935 -19.520 -10.106  1.00  0.97           H  
ATOM   1798 3HG2 VAL A 117       7.157 -21.189 -10.513  1.00  0.97           H  
ATOM   1799  N   LEU A 118       2.707 -21.854 -10.756  1.00  0.96           N  
ATOM   1800  CA  LEU A 118       1.277 -21.922 -10.920  1.00  0.96           C  
ATOM   1801  C   LEU A 118       0.611 -22.641  -9.759  1.00  0.96           C  
ATOM   1802  O   LEU A 118      -0.544 -22.353  -9.432  1.00  0.96           O  
ATOM   1803  CB  LEU A 118       0.953 -22.463 -12.298  1.00  0.96           C  
ATOM   1804  CG  LEU A 118       1.384 -21.444 -13.394  1.00  0.96           C  
ATOM   1805  CD1 LEU A 118       1.148 -21.997 -14.749  1.00  0.96           C  
ATOM   1806  CD2 LEU A 118       0.603 -20.121 -13.192  1.00  0.96           C  
ATOM   1807  H   LEU A 118       3.326 -22.463 -11.294  1.00  0.96           H  
ATOM   1808  HA  LEU A 118       0.902 -20.906 -10.915  1.00  0.96           H  
ATOM   1809 1HB  LEU A 118       1.503 -23.395 -12.455  1.00  0.96           H  
ATOM   1810 2HB  LEU A 118      -0.117 -22.651 -12.381  1.00  0.96           H  
ATOM   1811  HG  LEU A 118       2.457 -21.247 -13.298  1.00  0.96           H  
ATOM   1812 1HD1 LEU A 118       1.472 -21.261 -15.473  1.00  0.96           H  
ATOM   1813 2HD1 LEU A 118       1.725 -22.904 -14.869  1.00  0.96           H  
ATOM   1814 3HD1 LEU A 118       0.089 -22.207 -14.887  1.00  0.96           H  
ATOM   1815 1HD2 LEU A 118       0.914 -19.399 -13.946  1.00  0.96           H  
ATOM   1816 2HD2 LEU A 118      -0.469 -20.308 -13.289  1.00  0.96           H  
ATOM   1817 3HD2 LEU A 118       0.810 -19.717 -12.201  1.00  0.96           H  
ATOM   1818  N   THR A 119       1.330 -23.523  -9.071  1.00  0.95           N  
ATOM   1819  CA  THR A 119       0.717 -24.102  -7.900  1.00  0.95           C  
ATOM   1820  C   THR A 119       0.453 -22.973  -6.907  1.00  0.95           C  
ATOM   1821  O   THR A 119      -0.673 -22.798  -6.438  1.00  0.95           O  
ATOM   1822  CB  THR A 119       1.611 -25.159  -7.234  1.00  0.95           C  
ATOM   1823  OG1 THR A 119       1.839 -26.237  -8.146  1.00  0.95           O  
ATOM   1824  CG2 THR A 119       0.942 -25.678  -5.968  1.00  0.95           C  
ATOM   1825  H   THR A 119       2.271 -23.808  -9.344  1.00  0.95           H  
ATOM   1826  HA  THR A 119      -0.231 -24.561  -8.179  1.00  0.95           H  
ATOM   1827  HB  THR A 119       2.571 -24.708  -6.977  1.00  0.95           H  
ATOM   1828  HG1 THR A 119       2.355 -25.889  -8.903  1.00  0.95           H  
ATOM   1829 1HG2 THR A 119       1.583 -26.422  -5.499  1.00  0.95           H  
ATOM   1830 2HG2 THR A 119       0.779 -24.848  -5.277  1.00  0.95           H  
ATOM   1831 3HG2 THR A 119      -0.015 -26.131  -6.221  1.00  0.95           H  
ATOM   1832  N   SER A 120       1.457 -22.127  -6.677  1.00  0.95           N  
ATOM   1833  CA  SER A 120       1.304 -21.047  -5.725  1.00  0.95           C  
ATOM   1834  C   SER A 120       0.228 -20.041  -6.136  1.00  0.95           C  
ATOM   1835  O   SER A 120      -0.607 -19.653  -5.321  1.00  0.95           O  
ATOM   1836  CB  SER A 120       2.620 -20.317  -5.606  1.00  0.95           C  
ATOM   1837  OG  SER A 120       3.614 -21.161  -5.097  1.00  0.95           O  
ATOM   1838  H   SER A 120       2.370 -22.268  -7.113  1.00  0.95           H  
ATOM   1839  HA  SER A 120       1.036 -21.480  -4.771  1.00  0.95           H  
ATOM   1840 1HB  SER A 120       2.914 -19.959  -6.581  1.00  0.95           H  
ATOM   1841 2HB  SER A 120       2.497 -19.451  -4.955  1.00  0.95           H  
ATOM   1842  HG  SER A 120       3.865 -21.747  -5.851  1.00  0.95           H  
ATOM   1843  N   ILE A 121       0.211 -19.659  -7.409  1.00  0.96           N  
ATOM   1844  CA  ILE A 121      -0.743 -18.681  -7.925  1.00  0.96           C  
ATOM   1845  C   ILE A 121      -2.185 -19.218  -7.966  1.00  0.96           C  
ATOM   1846  O   ILE A 121      -3.136 -18.488  -7.668  1.00  0.96           O  
ATOM   1847  CB  ILE A 121      -0.253 -18.149  -9.285  1.00  0.96           C  
ATOM   1848  CG1 ILE A 121       1.043 -17.342  -9.027  1.00  0.96           C  
ATOM   1849  CG2 ILE A 121      -1.275 -17.289  -9.969  1.00  0.96           C  
ATOM   1850  CD1 ILE A 121       1.783 -16.940 -10.243  1.00  0.96           C  
ATOM   1851  H   ILE A 121       0.924 -20.020  -8.045  1.00  0.96           H  
ATOM   1852  HA  ILE A 121      -0.739 -17.827  -7.256  1.00  0.96           H  
ATOM   1853  HB  ILE A 121      -0.009 -18.994  -9.919  1.00  0.96           H  
ATOM   1854 1HG1 ILE A 121       0.790 -16.459  -8.465  1.00  0.96           H  
ATOM   1855 2HG1 ILE A 121       1.708 -17.953  -8.417  1.00  0.96           H  
ATOM   1856 1HG2 ILE A 121      -0.886 -16.941 -10.923  1.00  0.96           H  
ATOM   1857 2HG2 ILE A 121      -2.180 -17.861 -10.129  1.00  0.96           H  
ATOM   1858 3HG2 ILE A 121      -1.476 -16.450  -9.342  1.00  0.96           H  
ATOM   1859 1HD1 ILE A 121       2.683 -16.387  -9.962  1.00  0.96           H  
ATOM   1860 2HD1 ILE A 121       2.059 -17.825 -10.803  1.00  0.96           H  
ATOM   1861 3HD1 ILE A 121       1.141 -16.307 -10.840  1.00  0.96           H  
ATOM   1862  N   VAL A 122      -2.346 -20.475  -8.383  1.00  0.99           N  
ATOM   1863  CA  VAL A 122      -3.651 -21.101  -8.513  1.00  0.99           C  
ATOM   1864  C   VAL A 122      -3.989 -22.147  -7.440  1.00  0.99           C  
ATOM   1865  O   VAL A 122      -5.045 -22.093  -6.788  1.00  0.99           O  
ATOM   1866  CB  VAL A 122      -3.711 -21.790  -9.887  1.00  0.99           C  
ATOM   1867  CG1 VAL A 122      -5.019 -22.540 -10.077  1.00  0.99           C  
ATOM   1868  CG2 VAL A 122      -3.482 -20.743 -10.953  1.00  0.99           C  
ATOM   1869  H   VAL A 122      -1.533 -21.029  -8.636  1.00  0.99           H  
ATOM   1870  HA  VAL A 122      -4.379 -20.315  -8.471  1.00  0.99           H  
ATOM   1871  HB  VAL A 122      -2.924 -22.531  -9.940  1.00  0.99           H  
ATOM   1872 1HG1 VAL A 122      -5.021 -23.031 -11.029  1.00  0.99           H  
ATOM   1873 2HG1 VAL A 122      -5.131 -23.284  -9.292  1.00  0.99           H  
ATOM   1874 3HG1 VAL A 122      -5.830 -21.867 -10.043  1.00  0.99           H  
ATOM   1875 1HG2 VAL A 122      -3.473 -21.205 -11.916  1.00  0.99           H  
ATOM   1876 2HG2 VAL A 122      -4.273 -19.997 -10.906  1.00  0.99           H  
ATOM   1877 3HG2 VAL A 122      -2.516 -20.270 -10.782  1.00  0.99           H  
ATOM   1878  N   GLY A 123      -3.097 -23.116  -7.260  1.00  1.03           N  
ATOM   1879  CA  GLY A 123      -3.340 -24.247  -6.366  1.00  1.03           C  
ATOM   1880  C   GLY A 123      -3.630 -23.820  -4.933  1.00  1.03           C  
ATOM   1881  O   GLY A 123      -4.478 -24.409  -4.262  1.00  1.03           O  
ATOM   1882  H   GLY A 123      -2.205 -23.057  -7.747  1.00  1.03           H  
ATOM   1883 1HA  GLY A 123      -4.174 -24.834  -6.748  1.00  1.03           H  
ATOM   1884 2HA  GLY A 123      -2.463 -24.893  -6.377  1.00  1.03           H  
ATOM   1885  N   ASN A 124      -2.984 -22.751  -4.487  1.00  1.08           N  
ATOM   1886  CA  ASN A 124      -3.202 -22.266  -3.126  1.00  1.08           C  
ATOM   1887  C   ASN A 124      -4.413 -21.343  -2.956  1.00  1.08           C  
ATOM   1888  O   ASN A 124      -4.694 -20.926  -1.836  1.00  1.08           O  
ATOM   1889  CB  ASN A 124      -2.004 -21.503  -2.601  1.00  1.08           C  
ATOM   1890  CG  ASN A 124      -0.778 -22.317  -2.316  1.00  1.08           C  
ATOM   1891  OD1 ASN A 124      -0.820 -23.543  -2.120  1.00  1.08           O  
ATOM   1892  ND2 ASN A 124       0.344 -21.630  -2.247  1.00  1.08           N  
ATOM   1893  H   ASN A 124      -2.280 -22.335  -5.100  1.00  1.08           H  
ATOM   1894  HA  ASN A 124      -3.367 -23.133  -2.485  1.00  1.08           H  
ATOM   1895 1HB  ASN A 124      -1.736 -20.755  -3.333  1.00  1.08           H  
ATOM   1896 2HB  ASN A 124      -2.287 -20.978  -1.694  1.00  1.08           H  
ATOM   1897 1HD2 ASN A 124       1.203 -22.098  -2.043  1.00  1.08           H  
ATOM   1898 2HD2 ASN A 124       0.346 -20.607  -2.386  1.00  1.08           H  
ATOM   1899  N   VAL A 125      -5.122 -20.989  -4.034  1.00  1.14           N  
ATOM   1900  CA  VAL A 125      -6.217 -20.027  -3.880  1.00  1.14           C  
ATOM   1901  C   VAL A 125      -7.599 -20.526  -4.265  1.00  1.14           C  
ATOM   1902  O   VAL A 125      -8.587 -20.174  -3.622  1.00  1.14           O  
ATOM   1903  CB  VAL A 125      -6.033 -18.763  -4.696  1.00  1.14           C  
ATOM   1904  CG1 VAL A 125      -7.234 -17.912  -4.419  1.00  1.14           C  
ATOM   1905  CG2 VAL A 125      -4.779 -18.072  -4.355  1.00  1.14           C  
ATOM   1906  H   VAL A 125      -4.905 -21.380  -4.948  1.00  1.14           H  
ATOM   1907  HA  VAL A 125      -6.257 -19.734  -2.830  1.00  1.14           H  
ATOM   1908  HB  VAL A 125      -6.024 -19.001  -5.746  1.00  1.14           H  
ATOM   1909 1HG1 VAL A 125      -7.175 -17.022  -4.989  1.00  1.14           H  
ATOM   1910 2HG1 VAL A 125      -8.128 -18.456  -4.677  1.00  1.14           H  
ATOM   1911 3HG1 VAL A 125      -7.261 -17.665  -3.357  1.00  1.14           H  
ATOM   1912 1HG2 VAL A 125      -4.696 -17.163  -4.949  1.00  1.14           H  
ATOM   1913 2HG2 VAL A 125      -4.785 -17.817  -3.303  1.00  1.14           H  
ATOM   1914 3HG2 VAL A 125      -3.932 -18.726  -4.572  1.00  1.14           H  
ATOM   1915  N   PHE A 126      -7.686 -21.270  -5.366  1.00  1.18           N  
ATOM   1916  CA  PHE A 126      -8.958 -21.597  -6.025  1.00  1.18           C  
ATOM   1917  C   PHE A 126     -10.020 -22.361  -5.223  1.00  1.18           C  
ATOM   1918  O   PHE A 126     -11.133 -22.578  -5.715  1.00  1.18           O  
ATOM   1919  CB  PHE A 126      -8.630 -22.294  -7.342  1.00  1.18           C  
ATOM   1920  CG  PHE A 126      -8.202 -21.300  -8.384  1.00  1.18           C  
ATOM   1921  CD1 PHE A 126      -7.213 -20.408  -8.111  1.00  1.18           C  
ATOM   1922  CD2 PHE A 126      -8.784 -21.244  -9.615  1.00  1.18           C  
ATOM   1923  CE1 PHE A 126      -6.815 -19.472  -9.025  1.00  1.18           C  
ATOM   1924  CE2 PHE A 126      -8.376 -20.320 -10.528  1.00  1.18           C  
ATOM   1925  CZ  PHE A 126      -7.395 -19.430 -10.242  1.00  1.18           C  
ATOM   1926  H   PHE A 126      -6.819 -21.567  -5.820  1.00  1.18           H  
ATOM   1927  HA  PHE A 126      -9.428 -20.661  -6.289  1.00  1.18           H  
ATOM   1928 1HB  PHE A 126      -7.811 -23.001  -7.189  1.00  1.18           H  
ATOM   1929 2HB  PHE A 126      -9.475 -22.838  -7.702  1.00  1.18           H  
ATOM   1930  HD1 PHE A 126      -6.749 -20.445  -7.151  1.00  1.18           H  
ATOM   1931  HD2 PHE A 126      -9.577 -21.934  -9.871  1.00  1.18           H  
ATOM   1932  HE1 PHE A 126      -6.037 -18.780  -8.761  1.00  1.18           H  
ATOM   1933  HE2 PHE A 126      -8.846 -20.294 -11.471  1.00  1.18           H  
ATOM   1934  HZ  PHE A 126      -7.092 -18.699 -10.969  1.00  1.18           H  
ATOM   1935  N   GLY A 127      -9.697 -22.774  -4.003  1.00  1.18           N  
ATOM   1936  CA  GLY A 127     -10.674 -23.416  -3.128  1.00  1.18           C  
ATOM   1937  C   GLY A 127     -11.065 -22.514  -1.937  1.00  1.18           C  
ATOM   1938  O   GLY A 127     -11.743 -22.966  -1.013  1.00  1.18           O  
ATOM   1939  H   GLY A 127      -8.763 -22.596  -3.660  1.00  1.18           H  
ATOM   1940 1HA  GLY A 127     -11.566 -23.668  -3.699  1.00  1.18           H  
ATOM   1941 2HA  GLY A 127     -10.260 -24.351  -2.755  1.00  1.18           H  
ATOM   1942  N   PHE A 128     -10.612 -21.251  -1.934  1.00  1.15           N  
ATOM   1943  CA  PHE A 128     -10.847 -20.362  -0.789  1.00  1.15           C  
ATOM   1944  C   PHE A 128     -12.296 -19.887  -0.611  1.00  1.15           C  
ATOM   1945  O   PHE A 128     -12.925 -19.367  -1.533  1.00  1.15           O  
ATOM   1946  CB  PHE A 128      -9.919 -19.159  -0.848  1.00  1.15           C  
ATOM   1947  CG  PHE A 128      -9.933 -18.397   0.438  1.00  1.15           C  
ATOM   1948  CD1 PHE A 128      -9.398 -19.011   1.564  1.00  1.15           C  
ATOM   1949  CD2 PHE A 128     -10.392 -17.113   0.559  1.00  1.15           C  
ATOM   1950  CE1 PHE A 128      -9.329 -18.365   2.761  1.00  1.15           C  
ATOM   1951  CE2 PHE A 128     -10.314 -16.470   1.787  1.00  1.15           C  
ATOM   1952  CZ  PHE A 128      -9.781 -17.099   2.863  1.00  1.15           C  
ATOM   1953  H   PHE A 128     -10.054 -20.913  -2.716  1.00  1.15           H  
ATOM   1954  HA  PHE A 128     -10.581 -20.920   0.109  1.00  1.15           H  
ATOM   1955 1HB  PHE A 128      -8.896 -19.486  -1.053  1.00  1.15           H  
ATOM   1956 2HB  PHE A 128     -10.224 -18.493  -1.656  1.00  1.15           H  
ATOM   1957  HD1 PHE A 128      -9.015 -20.028   1.477  1.00  1.15           H  
ATOM   1958  HD2 PHE A 128     -10.799 -16.606  -0.309  1.00  1.15           H  
ATOM   1959  HE1 PHE A 128      -8.891 -18.865   3.627  1.00  1.15           H  
ATOM   1960  HE2 PHE A 128     -10.658 -15.448   1.900  1.00  1.15           H  
ATOM   1961  HZ  PHE A 128      -9.703 -16.585   3.801  1.00  1.15           H  
ATOM   1962  N   LYS A 129     -12.782 -20.016   0.623  1.00  1.08           N  
ATOM   1963  CA  LYS A 129     -14.153 -19.700   1.042  1.00  1.08           C  
ATOM   1964  C   LYS A 129     -14.680 -18.264   0.894  1.00  1.08           C  
ATOM   1965  O   LYS A 129     -15.894 -18.058   0.899  1.00  1.08           O  
ATOM   1966  CB  LYS A 129     -14.325 -20.149   2.486  1.00  1.08           C  
ATOM   1967  CG  LYS A 129     -13.497 -19.392   3.518  1.00  1.08           C  
ATOM   1968  CD  LYS A 129     -13.726 -19.997   4.904  1.00  1.08           C  
ATOM   1969  CE  LYS A 129     -12.949 -19.275   5.991  1.00  1.08           C  
ATOM   1970  NZ  LYS A 129     -13.169 -19.904   7.329  1.00  1.08           N  
ATOM   1971  H   LYS A 129     -12.166 -20.417   1.316  1.00  1.08           H  
ATOM   1972  HA  LYS A 129     -14.807 -20.327   0.435  1.00  1.08           H  
ATOM   1973 1HB  LYS A 129     -15.372 -20.045   2.769  1.00  1.08           H  
ATOM   1974 2HB  LYS A 129     -14.071 -21.207   2.567  1.00  1.08           H  
ATOM   1975 1HG  LYS A 129     -12.438 -19.452   3.262  1.00  1.08           H  
ATOM   1976 2HG  LYS A 129     -13.792 -18.343   3.530  1.00  1.08           H  
ATOM   1977 1HD  LYS A 129     -14.789 -19.954   5.143  1.00  1.08           H  
ATOM   1978 2HD  LYS A 129     -13.419 -21.042   4.892  1.00  1.08           H  
ATOM   1979 1HE  LYS A 129     -11.886 -19.306   5.753  1.00  1.08           H  
ATOM   1980 2HE  LYS A 129     -13.270 -18.233   6.033  1.00  1.08           H  
ATOM   1981 1HZ  LYS A 129     -12.641 -19.405   8.030  1.00  1.08           H  
ATOM   1982 2HZ  LYS A 129     -14.153 -19.871   7.561  1.00  1.08           H  
ATOM   1983 3HZ  LYS A 129     -12.864 -20.868   7.303  1.00  1.08           H  
ATOM   1984  N   ALA A 130     -13.816 -17.260   0.778  1.00  0.99           N  
ATOM   1985  CA  ALA A 130     -14.327 -15.890   0.640  1.00  0.99           C  
ATOM   1986  C   ALA A 130     -14.770 -15.611  -0.792  1.00  0.99           C  
ATOM   1987  O   ALA A 130     -15.333 -14.548  -1.073  1.00  0.99           O  
ATOM   1988  CB  ALA A 130     -13.290 -14.857   1.046  1.00  0.99           C  
ATOM   1989  H   ALA A 130     -12.825 -17.449   0.774  1.00  0.99           H  
ATOM   1990  HA  ALA A 130     -15.197 -15.787   1.288  1.00  0.99           H  
ATOM   1991 1HB  ALA A 130     -13.710 -13.866   0.956  1.00  0.99           H  
ATOM   1992 2HB  ALA A 130     -13.000 -15.030   2.080  1.00  0.99           H  
ATOM   1993 3HB  ALA A 130     -12.427 -14.930   0.408  1.00  0.99           H  
ATOM   1994  N   LEU A 131     -14.473 -16.546  -1.700  1.00  0.90           N  
ATOM   1995  CA  LEU A 131     -14.787 -16.403  -3.109  1.00  0.90           C  
ATOM   1996  C   LEU A 131     -15.782 -17.466  -3.587  1.00  0.90           C  
ATOM   1997  O   LEU A 131     -15.711 -18.629  -3.197  1.00  0.90           O  
ATOM   1998  CB  LEU A 131     -13.489 -16.533  -3.927  1.00  0.90           C  
ATOM   1999  CG  LEU A 131     -12.542 -15.332  -3.967  1.00  0.90           C  
ATOM   2000  CD1 LEU A 131     -11.729 -15.184  -2.692  1.00  0.90           C  
ATOM   2001  CD2 LEU A 131     -11.626 -15.545  -5.070  1.00  0.90           C  
ATOM   2002  H   LEU A 131     -14.014 -17.415  -1.418  1.00  0.90           H  
ATOM   2003  HA  LEU A 131     -15.223 -15.423  -3.278  1.00  0.90           H  
ATOM   2004 1HB  LEU A 131     -12.925 -17.383  -3.534  1.00  0.90           H  
ATOM   2005 2HB  LEU A 131     -13.765 -16.761  -4.963  1.00  0.90           H  
ATOM   2006  HG  LEU A 131     -13.121 -14.432  -4.124  1.00  0.90           H  
ATOM   2007 1HD1 LEU A 131     -11.061 -14.328  -2.790  1.00  0.90           H  
ATOM   2008 2HD1 LEU A 131     -12.373 -15.027  -1.867  1.00  0.90           H  
ATOM   2009 3HD1 LEU A 131     -11.142 -16.086  -2.536  1.00  0.90           H  
ATOM   2010 1HD2 LEU A 131     -10.969 -14.702  -5.148  1.00  0.90           H  
ATOM   2011 2HD2 LEU A 131     -11.057 -16.447  -4.882  1.00  0.90           H  
ATOM   2012 3HD2 LEU A 131     -12.186 -15.656  -5.989  1.00  0.90           H  
ATOM   2013  N   ARG A 132     -16.690 -17.071  -4.472  1.00  0.82           N  
ATOM   2014  CA  ARG A 132     -17.593 -18.015  -5.129  1.00  0.82           C  
ATOM   2015  C   ARG A 132     -17.020 -18.483  -6.451  1.00  0.82           C  
ATOM   2016  O   ARG A 132     -17.278 -19.603  -6.899  1.00  0.82           O  
ATOM   2017  CB  ARG A 132     -18.967 -17.430  -5.356  1.00  0.82           C  
ATOM   2018  CG  ARG A 132     -19.775 -17.276  -4.127  1.00  0.82           C  
ATOM   2019  CD  ARG A 132     -21.119 -16.691  -4.401  1.00  0.82           C  
ATOM   2020  NE  ARG A 132     -21.063 -15.278  -4.684  1.00  0.82           N  
ATOM   2021  CZ  ARG A 132     -22.051 -14.544  -5.200  1.00  0.82           C  
ATOM   2022  NH1 ARG A 132     -23.195 -15.086  -5.558  1.00  0.82           N  
ATOM   2023  NH2 ARG A 132     -21.839 -13.260  -5.320  1.00  0.82           N  
ATOM   2024  H   ARG A 132     -16.728 -16.096  -4.741  1.00  0.82           H  
ATOM   2025  HA  ARG A 132     -17.709 -18.885  -4.483  1.00  0.82           H  
ATOM   2026 1HB  ARG A 132     -18.867 -16.443  -5.815  1.00  0.82           H  
ATOM   2027 2HB  ARG A 132     -19.521 -18.060  -6.048  1.00  0.82           H  
ATOM   2028 1HG  ARG A 132     -19.909 -18.246  -3.653  1.00  0.82           H  
ATOM   2029 2HG  ARG A 132     -19.228 -16.630  -3.466  1.00  0.82           H  
ATOM   2030 1HD  ARG A 132     -21.555 -17.190  -5.266  1.00  0.82           H  
ATOM   2031 2HD  ARG A 132     -21.761 -16.842  -3.537  1.00  0.82           H  
ATOM   2032  HE  ARG A 132     -20.226 -14.758  -4.410  1.00  0.82           H  
ATOM   2033 1HH1 ARG A 132     -23.336 -16.080  -5.452  1.00  0.82           H  
ATOM   2034 2HH1 ARG A 132     -23.928 -14.509  -5.941  1.00  0.82           H  
ATOM   2035 1HH2 ARG A 132     -20.923 -12.900  -5.001  1.00  0.82           H  
ATOM   2036 2HH2 ARG A 132     -22.555 -12.654  -5.686  1.00  0.82           H  
ATOM   2037  N   ALA A 133     -16.218 -17.622  -7.062  1.00  0.76           N  
ATOM   2038  CA  ALA A 133     -15.615 -17.924  -8.350  1.00  0.76           C  
ATOM   2039  C   ALA A 133     -14.216 -17.361  -8.422  1.00  0.76           C  
ATOM   2040  O   ALA A 133     -13.913 -16.325  -7.818  1.00  0.76           O  
ATOM   2041  CB  ALA A 133     -16.438 -17.343  -9.470  1.00  0.76           C  
ATOM   2042  H   ALA A 133     -16.082 -16.711  -6.635  1.00  0.76           H  
ATOM   2043  HA  ALA A 133     -15.557 -19.007  -8.463  1.00  0.76           H  
ATOM   2044 1HB  ALA A 133     -15.987 -17.566 -10.396  1.00  0.76           H  
ATOM   2045 2HB  ALA A 133     -17.446 -17.746  -9.441  1.00  0.76           H  
ATOM   2046 3HB  ALA A 133     -16.461 -16.288  -9.374  1.00  0.76           H  
ATOM   2047  N   LEU A 134     -13.366 -18.040  -9.180  1.00  0.72           N  
ATOM   2048  CA  LEU A 134     -12.009 -17.570  -9.381  1.00  0.72           C  
ATOM   2049  C   LEU A 134     -11.386 -18.199 -10.611  1.00  0.72           C  
ATOM   2050  O   LEU A 134     -11.250 -19.427 -10.682  1.00  0.72           O  
ATOM   2051  CB  LEU A 134     -11.135 -17.863  -8.171  1.00  0.72           C  
ATOM   2052  CG  LEU A 134      -9.714 -17.370  -8.297  1.00  0.72           C  
ATOM   2053  CD1 LEU A 134      -9.690 -15.970  -8.378  1.00  0.72           C  
ATOM   2054  CD2 LEU A 134      -8.979 -17.708  -7.137  1.00  0.72           C  
ATOM   2055  H   LEU A 134     -13.704 -18.849  -9.700  1.00  0.72           H  
ATOM   2056  HA  LEU A 134     -12.038 -16.500  -9.508  1.00  0.72           H  
ATOM   2057 1HB  LEU A 134     -11.573 -17.416  -7.300  1.00  0.72           H  
ATOM   2058 2HB  LEU A 134     -11.096 -18.942  -8.022  1.00  0.72           H  
ATOM   2059  HG  LEU A 134      -9.270 -17.782  -9.179  1.00  0.72           H  
ATOM   2060 1HD1 LEU A 134      -8.675 -15.641  -8.434  1.00  0.72           H  
ATOM   2061 2HD1 LEU A 134     -10.251 -15.630  -9.247  1.00  0.72           H  
ATOM   2062 3HD1 LEU A 134     -10.129 -15.602  -7.478  1.00  0.72           H  
ATOM   2063 1HD2 LEU A 134      -7.959 -17.337  -7.241  1.00  0.72           H  
ATOM   2064 2HD2 LEU A 134      -9.448 -17.253  -6.281  1.00  0.72           H  
ATOM   2065 3HD2 LEU A 134      -8.973 -18.738  -7.020  1.00  0.72           H  
ATOM   2066  N   ARG A 135     -10.953 -17.353 -11.535  1.00  0.70           N  
ATOM   2067  CA  ARG A 135     -10.342 -17.829 -12.761  1.00  0.70           C  
ATOM   2068  C   ARG A 135      -9.110 -16.986 -13.102  1.00  0.70           C  
ATOM   2069  O   ARG A 135      -9.159 -15.755 -13.070  1.00  0.70           O  
ATOM   2070  CB  ARG A 135     -11.379 -17.791 -13.878  1.00  0.70           C  
ATOM   2071  CG  ARG A 135     -11.000 -18.395 -15.246  1.00  0.70           C  
ATOM   2072  CD  ARG A 135     -12.196 -18.357 -16.136  1.00  0.70           C  
ATOM   2073  NE  ARG A 135     -11.987 -18.917 -17.462  1.00  0.70           N  
ATOM   2074  CZ  ARG A 135     -12.636 -18.506 -18.564  1.00  0.70           C  
ATOM   2075  NH1 ARG A 135     -13.513 -17.530 -18.515  1.00  0.70           N  
ATOM   2076  NH2 ARG A 135     -12.352 -19.092 -19.689  1.00  0.70           N  
ATOM   2077  H   ARG A 135     -11.133 -16.359 -11.392  1.00  0.70           H  
ATOM   2078  HA  ARG A 135     -10.043 -18.852 -12.611  1.00  0.70           H  
ATOM   2079 1HB  ARG A 135     -12.281 -18.297 -13.547  1.00  0.70           H  
ATOM   2080 2HB  ARG A 135     -11.649 -16.752 -14.069  1.00  0.70           H  
ATOM   2081 1HG  ARG A 135     -10.195 -17.815 -15.708  1.00  0.70           H  
ATOM   2082 2HG  ARG A 135     -10.692 -19.431 -15.132  1.00  0.70           H  
ATOM   2083 1HD  ARG A 135     -12.986 -18.934 -15.659  1.00  0.70           H  
ATOM   2084 2HD  ARG A 135     -12.522 -17.323 -16.255  1.00  0.70           H  
ATOM   2085  HE  ARG A 135     -11.325 -19.696 -17.601  1.00  0.70           H  
ATOM   2086 1HH1 ARG A 135     -13.755 -17.109 -17.609  1.00  0.70           H  
ATOM   2087 2HH1 ARG A 135     -13.971 -17.231 -19.356  1.00  0.70           H  
ATOM   2088 1HH2 ARG A 135     -11.653 -19.849 -19.665  1.00  0.70           H  
ATOM   2089 2HH2 ARG A 135     -12.761 -18.786 -20.575  1.00  0.70           H  
ATOM   2090  N   LEU A 136      -7.990 -17.634 -13.418  1.00  0.68           N  
ATOM   2091  CA  LEU A 136      -6.774 -16.878 -13.747  1.00  0.68           C  
ATOM   2092  C   LEU A 136      -6.802 -16.540 -15.235  1.00  0.68           C  
ATOM   2093  O   LEU A 136      -6.708 -17.425 -16.087  1.00  0.68           O  
ATOM   2094  CB  LEU A 136      -5.514 -17.680 -13.348  1.00  0.68           C  
ATOM   2095  CG  LEU A 136      -4.134 -17.029 -13.647  1.00  0.68           C  
ATOM   2096  CD1 LEU A 136      -3.971 -15.751 -12.925  1.00  0.68           C  
ATOM   2097  CD2 LEU A 136      -3.045 -17.996 -13.232  1.00  0.68           C  
ATOM   2098  H   LEU A 136      -8.013 -18.654 -13.456  1.00  0.68           H  
ATOM   2099  HA  LEU A 136      -6.769 -15.943 -13.186  1.00  0.68           H  
ATOM   2100 1HB  LEU A 136      -5.541 -17.845 -12.280  1.00  0.68           H  
ATOM   2101 2HB  LEU A 136      -5.540 -18.649 -13.844  1.00  0.68           H  
ATOM   2102  HG  LEU A 136      -4.067 -16.801 -14.669  1.00  0.68           H  
ATOM   2103 1HD1 LEU A 136      -3.003 -15.331 -13.183  1.00  0.68           H  
ATOM   2104 2HD1 LEU A 136      -4.748 -15.066 -13.222  1.00  0.68           H  
ATOM   2105 3HD1 LEU A 136      -4.024 -15.922 -11.873  1.00  0.68           H  
ATOM   2106 1HD2 LEU A 136      -2.066 -17.566 -13.444  1.00  0.68           H  
ATOM   2107 2HD2 LEU A 136      -3.138 -18.179 -12.177  1.00  0.68           H  
ATOM   2108 3HD2 LEU A 136      -3.157 -18.931 -13.765  1.00  0.68           H  
ATOM   2109  N   GLU A 137      -6.994 -15.254 -15.540  1.00  0.67           N  
ATOM   2110  CA  GLU A 137      -7.199 -14.757 -16.909  1.00  0.67           C  
ATOM   2111  C   GLU A 137      -5.941 -14.469 -17.669  1.00  0.67           C  
ATOM   2112  O   GLU A 137      -5.894 -14.579 -18.901  1.00  0.67           O  
ATOM   2113  CB  GLU A 137      -7.997 -13.482 -16.881  1.00  0.67           C  
ATOM   2114  CG  GLU A 137      -9.344 -13.650 -16.418  1.00  0.67           C  
ATOM   2115  CD  GLU A 137     -10.250 -14.390 -17.387  1.00  0.67           C  
ATOM   2116  OE1 GLU A 137     -10.437 -13.926 -18.490  1.00  0.67           O  
ATOM   2117  OE2 GLU A 137     -10.792 -15.389 -17.011  1.00  0.67           O  
ATOM   2118  H   GLU A 137      -6.993 -14.573 -14.779  1.00  0.67           H  
ATOM   2119  HA  GLU A 137      -7.761 -15.507 -17.458  1.00  0.67           H  
ATOM   2120 1HB  GLU A 137      -7.503 -12.754 -16.233  1.00  0.67           H  
ATOM   2121 2HB  GLU A 137      -8.025 -13.067 -17.877  1.00  0.67           H  
ATOM   2122 1HG  GLU A 137      -9.349 -14.152 -15.446  1.00  0.67           H  
ATOM   2123 2HG  GLU A 137      -9.715 -12.652 -16.290  1.00  0.67           H  
ATOM   2124  N   ASP A 138      -4.957 -14.000 -16.939  1.00  0.66           N  
ATOM   2125  CA  ASP A 138      -3.703 -13.635 -17.547  1.00  0.66           C  
ATOM   2126  C   ASP A 138      -2.628 -13.595 -16.493  1.00  0.66           C  
ATOM   2127  O   ASP A 138      -2.911 -13.587 -15.292  1.00  0.66           O  
ATOM   2128  CB  ASP A 138      -3.844 -12.295 -18.292  1.00  0.66           C  
ATOM   2129  CG  ASP A 138      -2.805 -12.051 -19.381  1.00  0.66           C  
ATOM   2130  OD1 ASP A 138      -1.902 -12.869 -19.510  1.00  0.66           O  
ATOM   2131  OD2 ASP A 138      -2.904 -11.031 -20.077  1.00  0.66           O  
ATOM   2132  H   ASP A 138      -5.109 -13.892 -15.934  1.00  0.66           H  
ATOM   2133  HA  ASP A 138      -3.432 -14.398 -18.277  1.00  0.66           H  
ATOM   2134 1HB  ASP A 138      -4.817 -12.261 -18.765  1.00  0.66           H  
ATOM   2135 2HB  ASP A 138      -3.807 -11.478 -17.574  1.00  0.66           H  
ATOM   2136  N   ILE A 139      -1.402 -13.594 -16.958  1.00  0.66           N  
ATOM   2137  CA  ILE A 139      -0.252 -13.511 -16.080  1.00  0.66           C  
ATOM   2138  C   ILE A 139       0.935 -12.852 -16.786  1.00  0.66           C  
ATOM   2139  O   ILE A 139       1.170 -13.083 -17.979  1.00  0.66           O  
ATOM   2140  CB  ILE A 139       0.067 -14.927 -15.556  1.00  0.66           C  
ATOM   2141  CG1 ILE A 139       1.135 -14.902 -14.499  1.00  0.66           C  
ATOM   2142  CG2 ILE A 139       0.488 -15.789 -16.711  1.00  0.66           C  
ATOM   2143  CD1 ILE A 139       1.176 -16.180 -13.723  1.00  0.66           C  
ATOM   2144  H   ILE A 139      -1.300 -13.595 -17.970  1.00  0.66           H  
ATOM   2145  HA  ILE A 139      -0.516 -12.891 -15.233  1.00  0.66           H  
ATOM   2146  HB  ILE A 139      -0.826 -15.354 -15.097  1.00  0.66           H  
ATOM   2147 1HG1 ILE A 139       2.104 -14.749 -14.980  1.00  0.66           H  
ATOM   2148 2HG1 ILE A 139       0.960 -14.079 -13.812  1.00  0.66           H  
ATOM   2149 1HG2 ILE A 139       0.707 -16.791 -16.357  1.00  0.66           H  
ATOM   2150 2HG2 ILE A 139      -0.310 -15.827 -17.449  1.00  0.66           H  
ATOM   2151 3HG2 ILE A 139       1.378 -15.358 -17.160  1.00  0.66           H  
ATOM   2152 1HD1 ILE A 139       1.971 -16.121 -12.995  1.00  0.66           H  
ATOM   2153 2HD1 ILE A 139       0.221 -16.327 -13.221  1.00  0.66           H  
ATOM   2154 3HD1 ILE A 139       1.357 -17.006 -14.387  1.00  0.66           H  
ATOM   2155  N   ARG A 140       1.686 -12.040 -16.053  1.00  0.68           N  
ATOM   2156  CA  ARG A 140       2.860 -11.397 -16.604  1.00  0.68           C  
ATOM   2157  C   ARG A 140       4.092 -11.826 -15.878  1.00  0.68           C  
ATOM   2158  O   ARG A 140       4.219 -11.648 -14.661  1.00  0.68           O  
ATOM   2159  CB  ARG A 140       2.797  -9.901 -16.503  1.00  0.68           C  
ATOM   2160  CG  ARG A 140       3.947  -9.178 -17.154  1.00  0.68           C  
ATOM   2161  CD  ARG A 140       3.765  -7.714 -17.096  1.00  0.68           C  
ATOM   2162  NE  ARG A 140       4.755  -7.024 -17.887  1.00  0.68           N  
ATOM   2163  CZ  ARG A 140       5.963  -6.598 -17.457  1.00  0.68           C  
ATOM   2164  NH1 ARG A 140       6.327  -6.777 -16.206  1.00  0.68           N  
ATOM   2165  NH2 ARG A 140       6.781  -5.992 -18.302  1.00  0.68           N  
ATOM   2166  H   ARG A 140       1.427 -11.867 -15.093  1.00  0.68           H  
ATOM   2167  HA  ARG A 140       2.947 -11.671 -17.647  1.00  0.68           H  
ATOM   2168 1HB  ARG A 140       1.906  -9.560 -16.931  1.00  0.68           H  
ATOM   2169 2HB  ARG A 140       2.793  -9.621 -15.476  1.00  0.68           H  
ATOM   2170 1HG  ARG A 140       4.878  -9.433 -16.642  1.00  0.68           H  
ATOM   2171 2HG  ARG A 140       4.019  -9.476 -18.206  1.00  0.68           H  
ATOM   2172 1HD  ARG A 140       2.788  -7.443 -17.471  1.00  0.68           H  
ATOM   2173 2HD  ARG A 140       3.861  -7.382 -16.065  1.00  0.68           H  
ATOM   2174  HE  ARG A 140       4.514  -6.894 -18.876  1.00  0.68           H  
ATOM   2175 1HH1 ARG A 140       5.706  -7.245 -15.561  1.00  0.68           H  
ATOM   2176 2HH1 ARG A 140       7.231  -6.456 -15.890  1.00  0.68           H  
ATOM   2177 1HH2 ARG A 140       6.499  -5.856 -19.264  1.00  0.68           H  
ATOM   2178 2HH2 ARG A 140       7.682  -5.664 -17.984  1.00  0.68           H  
ATOM   2179  N   PHE A 141       5.029 -12.362 -16.616  1.00  0.70           N  
ATOM   2180  CA  PHE A 141       6.227 -12.803 -15.961  1.00  0.70           C  
ATOM   2181  C   PHE A 141       7.344 -11.789 -16.232  1.00  0.70           C  
ATOM   2182  O   PHE A 141       7.432 -11.269 -17.345  1.00  0.70           O  
ATOM   2183  CB  PHE A 141       6.599 -14.157 -16.502  1.00  0.70           C  
ATOM   2184  CG  PHE A 141       5.599 -15.232 -16.230  1.00  0.70           C  
ATOM   2185  CD1 PHE A 141       4.770 -15.681 -17.244  1.00  0.70           C  
ATOM   2186  CD2 PHE A 141       5.465 -15.786 -14.980  1.00  0.70           C  
ATOM   2187  CE1 PHE A 141       3.866 -16.692 -17.009  1.00  0.70           C  
ATOM   2188  CE2 PHE A 141       4.561 -16.786 -14.746  1.00  0.70           C  
ATOM   2189  CZ  PHE A 141       3.769 -17.251 -15.764  1.00  0.70           C  
ATOM   2190  H   PHE A 141       4.878 -12.481 -17.620  1.00  0.70           H  
ATOM   2191  HA  PHE A 141       6.023 -12.892 -14.899  1.00  0.70           H  
ATOM   2192 1HB  PHE A 141       6.724 -14.091 -17.580  1.00  0.70           H  
ATOM   2193 2HB  PHE A 141       7.527 -14.435 -16.091  1.00  0.70           H  
ATOM   2194  HD1 PHE A 141       4.853 -15.238 -18.241  1.00  0.70           H  
ATOM   2195  HD2 PHE A 141       6.100 -15.430 -14.175  1.00  0.70           H  
ATOM   2196  HE1 PHE A 141       3.231 -17.051 -17.810  1.00  0.70           H  
ATOM   2197  HE2 PHE A 141       4.476 -17.208 -13.761  1.00  0.70           H  
ATOM   2198  HZ  PHE A 141       3.055 -18.054 -15.584  1.00  0.70           H  
ATOM   2199  N   PRO A 142       8.224 -11.491 -15.268  1.00  0.73           N  
ATOM   2200  CA  PRO A 142       9.354 -10.610 -15.425  1.00  0.73           C  
ATOM   2201  C   PRO A 142      10.422 -11.289 -16.252  1.00  0.73           C  
ATOM   2202  O   PRO A 142      10.589 -12.506 -16.165  1.00  0.73           O  
ATOM   2203  CB  PRO A 142       9.764 -10.343 -13.974  1.00  0.73           C  
ATOM   2204  CG  PRO A 142       9.358 -11.567 -13.227  1.00  0.73           C  
ATOM   2205  CD  PRO A 142       8.099 -12.063 -13.937  1.00  0.73           C  
ATOM   2206  HA  PRO A 142       9.018  -9.679 -15.912  1.00  0.73           H  
ATOM   2207 1HB  PRO A 142      10.843 -10.147 -13.919  1.00  0.73           H  
ATOM   2208 2HB  PRO A 142       9.247  -9.444 -13.599  1.00  0.73           H  
ATOM   2209 1HG  PRO A 142      10.179 -12.253 -13.207  1.00  0.73           H  
ATOM   2210 2HG  PRO A 142       9.152 -11.308 -12.174  1.00  0.73           H  
ATOM   2211 1HD  PRO A 142       8.098 -13.155 -13.980  1.00  0.73           H  
ATOM   2212 2HD  PRO A 142       7.218 -11.656 -13.447  1.00  0.73           H  
ATOM   2213  N   VAL A 143      11.245 -10.520 -16.932  1.00  0.76           N  
ATOM   2214  CA  VAL A 143      12.333 -11.095 -17.711  1.00  0.76           C  
ATOM   2215  C   VAL A 143      13.284 -11.931 -16.860  1.00  0.76           C  
ATOM   2216  O   VAL A 143      13.740 -12.987 -17.295  1.00  0.76           O  
ATOM   2217  CB  VAL A 143      13.073  -9.994 -18.472  1.00  0.76           C  
ATOM   2218  CG1 VAL A 143      14.337 -10.541 -19.076  1.00  0.76           C  
ATOM   2219  CG2 VAL A 143      12.145  -9.477 -19.584  1.00  0.76           C  
ATOM   2220  H   VAL A 143      11.095  -9.520 -16.952  1.00  0.76           H  
ATOM   2221  HA  VAL A 143      11.892 -11.750 -18.462  1.00  0.76           H  
ATOM   2222  HB  VAL A 143      13.341  -9.184 -17.790  1.00  0.76           H  
ATOM   2223 1HG1 VAL A 143      14.852  -9.751 -19.623  1.00  0.76           H  
ATOM   2224 2HG1 VAL A 143      14.976 -10.908 -18.279  1.00  0.76           H  
ATOM   2225 3HG1 VAL A 143      14.101 -11.347 -19.749  1.00  0.76           H  
ATOM   2226 1HG2 VAL A 143      12.643  -8.687 -20.152  1.00  0.76           H  
ATOM   2227 2HG2 VAL A 143      11.888 -10.296 -20.261  1.00  0.76           H  
ATOM   2228 3HG2 VAL A 143      11.234  -9.078 -19.142  1.00  0.76           H  
ATOM   2229  N   ALA A 144      13.570 -11.471 -15.643  1.00  0.79           N  
ATOM   2230  CA  ALA A 144      14.466 -12.194 -14.743  1.00  0.79           C  
ATOM   2231  C   ALA A 144      13.983 -13.626 -14.493  1.00  0.79           C  
ATOM   2232  O   ALA A 144      14.788 -14.530 -14.303  1.00  0.79           O  
ATOM   2233  CB  ALA A 144      14.558 -11.461 -13.415  1.00  0.79           C  
ATOM   2234  H   ALA A 144      13.157 -10.601 -15.342  1.00  0.79           H  
ATOM   2235  HA  ALA A 144      15.450 -12.243 -15.208  1.00  0.79           H  
ATOM   2236 1HB  ALA A 144      15.243 -11.993 -12.753  1.00  0.79           H  
ATOM   2237 2HB  ALA A 144      14.924 -10.449 -13.581  1.00  0.79           H  
ATOM   2238 3HB  ALA A 144      13.570 -11.419 -12.956  1.00  0.79           H  
ATOM   2239  N   TYR A 145      12.665 -13.809 -14.434  1.00  0.81           N  
ATOM   2240  CA  TYR A 145      12.029 -15.107 -14.248  1.00  0.81           C  
ATOM   2241  C   TYR A 145      12.145 -15.945 -15.494  1.00  0.81           C  
ATOM   2242  O   TYR A 145      12.581 -17.094 -15.461  1.00  0.81           O  
ATOM   2243  CB  TYR A 145      10.564 -14.906 -13.926  1.00  0.81           C  
ATOM   2244  CG  TYR A 145       9.694 -16.065 -13.909  1.00  0.81           C  
ATOM   2245  CD1 TYR A 145       9.486 -16.813 -12.810  1.00  0.81           C  
ATOM   2246  CD2 TYR A 145       9.060 -16.364 -15.063  1.00  0.81           C  
ATOM   2247  CE1 TYR A 145       8.619 -17.838 -12.867  1.00  0.81           C  
ATOM   2248  CE2 TYR A 145       8.215 -17.371 -15.146  1.00  0.81           C  
ATOM   2249  CZ  TYR A 145       7.958 -18.119 -14.070  1.00  0.81           C  
ATOM   2250  OH  TYR A 145       7.077 -19.143 -14.184  1.00  0.81           O  
ATOM   2251  H   TYR A 145      12.054 -13.028 -14.635  1.00  0.81           H  
ATOM   2252  HA  TYR A 145      12.523 -15.630 -13.431  1.00  0.81           H  
ATOM   2253 1HB  TYR A 145      10.495 -14.445 -12.967  1.00  0.81           H  
ATOM   2254 2HB  TYR A 145      10.147 -14.228 -14.632  1.00  0.81           H  
ATOM   2255  HD1 TYR A 145       9.979 -16.597 -11.898  1.00  0.81           H  
ATOM   2256  HD2 TYR A 145       9.238 -15.767 -15.933  1.00  0.81           H  
ATOM   2257  HE1 TYR A 145       8.468 -18.400 -11.979  1.00  0.81           H  
ATOM   2258  HE2 TYR A 145       7.733 -17.561 -16.075  1.00  0.81           H  
ATOM   2259  HH  TYR A 145       6.928 -19.527 -13.334  1.00  0.81           H  
ATOM   2260  N   ILE A 146      11.762 -15.340 -16.613  1.00  0.83           N  
ATOM   2261  CA  ILE A 146      11.656 -16.023 -17.890  1.00  0.83           C  
ATOM   2262  C   ILE A 146      13.003 -16.588 -18.313  1.00  0.83           C  
ATOM   2263  O   ILE A 146      13.092 -17.712 -18.810  1.00  0.83           O  
ATOM   2264  CB  ILE A 146      11.147 -15.053 -18.949  1.00  0.83           C  
ATOM   2265  CG1 ILE A 146       9.739 -14.689 -18.661  1.00  0.83           C  
ATOM   2266  CG2 ILE A 146      11.236 -15.670 -20.272  1.00  0.83           C  
ATOM   2267  CD1 ILE A 146       9.271 -13.583 -19.480  1.00  0.83           C  
ATOM   2268  H   ILE A 146      11.467 -14.364 -16.551  1.00  0.83           H  
ATOM   2269  HA  ILE A 146      10.952 -16.839 -17.794  1.00  0.83           H  
ATOM   2270  HB  ILE A 146      11.740 -14.142 -18.930  1.00  0.83           H  
ATOM   2271 1HG1 ILE A 146       9.099 -15.525 -18.823  1.00  0.83           H  
ATOM   2272 2HG1 ILE A 146       9.660 -14.379 -17.626  1.00  0.83           H  
ATOM   2273 1HG2 ILE A 146      10.871 -14.975 -21.030  1.00  0.83           H  
ATOM   2274 2HG2 ILE A 146      12.277 -15.907 -20.463  1.00  0.83           H  
ATOM   2275 3HG2 ILE A 146      10.638 -16.581 -20.301  1.00  0.83           H  
ATOM   2276 1HD1 ILE A 146       8.274 -13.381 -19.200  1.00  0.83           H  
ATOM   2277 2HD1 ILE A 146       9.885 -12.700 -19.312  1.00  0.83           H  
ATOM   2278 3HD1 ILE A 146       9.312 -13.853 -20.534  1.00  0.83           H  
ATOM   2279  N   LYS A 147      14.058 -15.830 -18.074  1.00  0.84           N  
ATOM   2280  CA  LYS A 147      15.418 -16.248 -18.381  1.00  0.84           C  
ATOM   2281  C   LYS A 147      15.861 -17.523 -17.634  1.00  0.84           C  
ATOM   2282  O   LYS A 147      16.865 -18.129 -18.010  1.00  0.84           O  
ATOM   2283  CB  LYS A 147      16.397 -15.111 -18.097  1.00  0.84           C  
ATOM   2284  CG  LYS A 147      16.338 -13.965 -19.105  1.00  0.84           C  
ATOM   2285  CD  LYS A 147      17.216 -12.798 -18.673  1.00  0.84           C  
ATOM   2286  CE  LYS A 147      18.694 -13.149 -18.751  1.00  0.84           C  
ATOM   2287  NZ  LYS A 147      19.560 -11.986 -18.410  1.00  0.84           N  
ATOM   2288  H   LYS A 147      13.913 -14.898 -17.679  1.00  0.84           H  
ATOM   2289  HA  LYS A 147      15.463 -16.468 -19.448  1.00  0.84           H  
ATOM   2290 1HB  LYS A 147      16.181 -14.692 -17.108  1.00  0.84           H  
ATOM   2291 2HB  LYS A 147      17.414 -15.501 -18.076  1.00  0.84           H  
ATOM   2292 1HG  LYS A 147      16.671 -14.320 -20.080  1.00  0.84           H  
ATOM   2293 2HG  LYS A 147      15.309 -13.623 -19.198  1.00  0.84           H  
ATOM   2294 1HD  LYS A 147      17.026 -11.947 -19.325  1.00  0.84           H  
ATOM   2295 2HD  LYS A 147      16.964 -12.516 -17.650  1.00  0.84           H  
ATOM   2296 1HE  LYS A 147      18.905 -13.962 -18.057  1.00  0.84           H  
ATOM   2297 2HE  LYS A 147      18.929 -13.479 -19.763  1.00  0.84           H  
ATOM   2298 1HZ  LYS A 147      20.531 -12.258 -18.474  1.00  0.84           H  
ATOM   2299 2HZ  LYS A 147      19.380 -11.230 -19.055  1.00  0.84           H  
ATOM   2300 3HZ  LYS A 147      19.360 -11.679 -17.469  1.00  0.84           H  
ATOM   2301  N   THR A 148      15.151 -17.928 -16.568  1.00  0.84           N  
ATOM   2302  CA  THR A 148      15.539 -19.122 -15.823  1.00  0.84           C  
ATOM   2303  C   THR A 148      14.886 -20.368 -16.421  1.00  0.84           C  
ATOM   2304  O   THR A 148      15.167 -21.494 -15.994  1.00  0.84           O  
ATOM   2305  CB  THR A 148      15.128 -19.047 -14.339  1.00  0.84           C  
ATOM   2306  OG1 THR A 148      13.687 -19.102 -14.190  1.00  0.84           O  
ATOM   2307  CG2 THR A 148      15.607 -17.756 -13.773  1.00  0.84           C  
ATOM   2308  H   THR A 148      14.315 -17.426 -16.274  1.00  0.84           H  
ATOM   2309  HA  THR A 148      16.621 -19.238 -15.884  1.00  0.84           H  
ATOM   2310  HB  THR A 148      15.574 -19.874 -13.797  1.00  0.84           H  
ATOM   2311  HG1 THR A 148      13.275 -18.500 -14.850  1.00  0.84           H  
ATOM   2312 1HG2 THR A 148      15.328 -17.680 -12.734  1.00  0.84           H  
ATOM   2313 2HG2 THR A 148      16.689 -17.694 -13.861  1.00  0.84           H  
ATOM   2314 3HG2 THR A 148      15.151 -16.945 -14.326  1.00  0.84           H  
ATOM   2315  N   PHE A 149      13.995 -20.175 -17.392  1.00  0.84           N  
ATOM   2316  CA  PHE A 149      13.280 -21.289 -17.980  1.00  0.84           C  
ATOM   2317  C   PHE A 149      13.910 -21.864 -19.213  1.00  0.84           C  
ATOM   2318  O   PHE A 149      14.355 -21.173 -20.135  1.00  0.84           O  
ATOM   2319  CB  PHE A 149      11.847 -20.889 -18.254  1.00  0.84           C  
ATOM   2320  CG  PHE A 149      11.118 -20.885 -17.039  1.00  0.84           C  
ATOM   2321  CD1 PHE A 149      11.188 -19.838 -16.213  1.00  0.84           C  
ATOM   2322  CD2 PHE A 149      10.357 -21.961 -16.705  1.00  0.84           C  
ATOM   2323  CE1 PHE A 149      10.535 -19.851 -15.037  1.00  0.84           C  
ATOM   2324  CE2 PHE A 149       9.681 -21.986 -15.554  1.00  0.84           C  
ATOM   2325  CZ  PHE A 149       9.762 -20.934 -14.692  1.00  0.84           C  
ATOM   2326  H   PHE A 149      13.802 -19.235 -17.739  1.00  0.84           H  
ATOM   2327  HA  PHE A 149      13.244 -22.085 -17.238  1.00  0.84           H  
ATOM   2328 1HB  PHE A 149      11.805 -19.894 -18.694  1.00  0.84           H  
ATOM   2329 2HB  PHE A 149      11.388 -21.587 -18.944  1.00  0.84           H  
ATOM   2330  HD1 PHE A 149      11.799 -19.001 -16.503  1.00  0.84           H  
ATOM   2331  HD2 PHE A 149      10.307 -22.810 -17.389  1.00  0.84           H  
ATOM   2332  HE1 PHE A 149      10.632 -19.002 -14.376  1.00  0.84           H  
ATOM   2333  HE2 PHE A 149       9.102 -22.843 -15.324  1.00  0.84           H  
ATOM   2334  HZ  PHE A 149       9.226 -20.952 -13.745  1.00  0.84           H  
ATOM   2335  N   GLN A 150      13.881 -23.178 -19.258  1.00  0.83           N  
ATOM   2336  CA  GLN A 150      14.435 -23.900 -20.373  1.00  0.83           C  
ATOM   2337  C   GLN A 150      13.354 -23.941 -21.440  1.00  0.83           C  
ATOM   2338  O   GLN A 150      12.625 -24.927 -21.576  1.00  0.83           O  
ATOM   2339  CB  GLN A 150      14.876 -25.289 -19.929  1.00  0.83           C  
ATOM   2340  CG  GLN A 150      15.891 -25.271 -18.733  1.00  0.83           C  
ATOM   2341  CD  GLN A 150      17.182 -24.490 -18.964  1.00  0.83           C  
ATOM   2342  OE1 GLN A 150      18.019 -24.808 -19.819  1.00  0.83           O  
ATOM   2343  NE2 GLN A 150      17.361 -23.437 -18.166  1.00  0.83           N  
ATOM   2344  H   GLN A 150      13.481 -23.685 -18.483  1.00  0.83           H  
ATOM   2345  HA  GLN A 150      15.294 -23.359 -20.770  1.00  0.83           H  
ATOM   2346 1HB  GLN A 150      14.001 -25.871 -19.633  1.00  0.83           H  
ATOM   2347 2HB  GLN A 150      15.343 -25.806 -20.766  1.00  0.83           H  
ATOM   2348 1HG  GLN A 150      15.391 -24.834 -17.866  1.00  0.83           H  
ATOM   2349 2HG  GLN A 150      16.183 -26.289 -18.512  1.00  0.83           H  
ATOM   2350 1HE2 GLN A 150      18.183 -22.872 -18.254  1.00  0.83           H  
ATOM   2351 2HE2 GLN A 150      16.675 -23.202 -17.466  1.00  0.83           H  
ATOM   2352  N   GLY A 151      13.241 -22.817 -22.142  1.00  0.81           N  
ATOM   2353  CA  GLY A 151      12.176 -22.568 -23.098  1.00  0.81           C  
ATOM   2354  C   GLY A 151      12.330 -23.444 -24.325  1.00  0.81           C  
ATOM   2355  O   GLY A 151      13.217 -24.297 -24.357  1.00  0.81           O  
ATOM   2356  H   GLY A 151      13.900 -22.074 -21.907  1.00  0.81           H  
ATOM   2357 1HA  GLY A 151      11.212 -22.750 -22.618  1.00  0.81           H  
ATOM   2358 2HA  GLY A 151      12.206 -21.530 -23.378  1.00  0.81           H  
ATOM   2359  N   PRO A 152      11.535 -23.207 -25.379  1.00  0.80           N  
ATOM   2360  CA  PRO A 152      11.415 -24.059 -26.546  1.00  0.80           C  
ATOM   2361  C   PRO A 152      12.783 -24.449 -27.080  1.00  0.80           C  
ATOM   2362  O   PRO A 152      13.544 -23.573 -27.494  1.00  0.80           O  
ATOM   2363  CB  PRO A 152      10.696 -23.141 -27.521  1.00  0.80           C  
ATOM   2364  CG  PRO A 152       9.882 -22.226 -26.611  1.00  0.80           C  
ATOM   2365  CD  PRO A 152      10.769 -21.969 -25.444  1.00  0.80           C  
ATOM   2366  HA  PRO A 152      10.751 -24.897 -26.327  1.00  0.80           H  
ATOM   2367 1HB  PRO A 152      11.419 -22.595 -28.146  1.00  0.80           H  
ATOM   2368 2HB  PRO A 152      10.083 -23.746 -28.203  1.00  0.80           H  
ATOM   2369 1HG  PRO A 152       9.609 -21.306 -27.143  1.00  0.80           H  
ATOM   2370 2HG  PRO A 152       8.944 -22.718 -26.311  1.00  0.80           H  
ATOM   2371 1HD  PRO A 152      11.415 -21.111 -25.625  1.00  0.80           H  
ATOM   2372 2HD  PRO A 152      10.163 -21.837 -24.566  1.00  0.80           H  
ATOM   2373  N   PRO A 153      13.118 -25.748 -27.073  1.00  0.79           N  
ATOM   2374  CA  PRO A 153      14.334 -26.336 -27.581  1.00  0.79           C  
ATOM   2375  C   PRO A 153      14.716 -25.954 -29.000  1.00  0.79           C  
ATOM   2376  O   PRO A 153      15.902 -25.790 -29.300  1.00  0.79           O  
ATOM   2377  CB  PRO A 153      13.978 -27.814 -27.510  1.00  0.79           C  
ATOM   2378  CG  PRO A 153      13.052 -27.934 -26.348  1.00  0.79           C  
ATOM   2379  CD  PRO A 153      12.217 -26.723 -26.436  1.00  0.79           C  
ATOM   2380  HA  PRO A 153      15.154 -26.099 -26.887  1.00  0.79           H  
ATOM   2381 1HB  PRO A 153      13.447 -28.096 -28.417  1.00  0.79           H  
ATOM   2382 2HB  PRO A 153      14.848 -28.401 -27.469  1.00  0.79           H  
ATOM   2383 1HG  PRO A 153      12.458 -28.861 -26.432  1.00  0.79           H  
ATOM   2384 2HG  PRO A 153      13.593 -27.991 -25.399  1.00  0.79           H  
ATOM   2385 1HD  PRO A 153      11.328 -26.921 -27.071  1.00  0.79           H  
ATOM   2386 2HD  PRO A 153      11.970 -26.418 -25.410  1.00  0.79           H  
ATOM   2387  N   HIS A 154      13.716 -25.804 -29.872  1.00  0.79           N  
ATOM   2388  CA  HIS A 154      13.977 -25.493 -31.266  1.00  0.79           C  
ATOM   2389  C   HIS A 154      13.195 -24.281 -31.795  1.00  0.79           C  
ATOM   2390  O   HIS A 154      13.767 -23.395 -32.439  1.00  0.79           O  
ATOM   2391  CB  HIS A 154      13.685 -26.749 -32.087  1.00  0.79           C  
ATOM   2392  CG  HIS A 154      14.599 -27.906 -31.743  1.00  0.79           C  
ATOM   2393  ND1 HIS A 154      14.274 -28.843 -30.800  1.00  0.79           N  
ATOM   2394  CD2 HIS A 154      15.832 -28.241 -32.189  1.00  0.79           C  
ATOM   2395  CE1 HIS A 154      15.256 -29.708 -30.687  1.00  0.79           C  
ATOM   2396  NE2 HIS A 154      16.212 -29.363 -31.525  1.00  0.79           N  
ATOM   2397  H   HIS A 154      12.742 -25.955 -29.597  1.00  0.79           H  
ATOM   2398  HA  HIS A 154      15.033 -25.260 -31.387  1.00  0.79           H  
ATOM   2399 1HB  HIS A 154      12.667 -27.052 -31.868  1.00  0.79           H  
ATOM   2400 2HB  HIS A 154      13.731 -26.558 -33.116  1.00  0.79           H  
ATOM   2401  HD1 HIS A 154      13.413 -28.873 -30.270  1.00  0.79           H  
ATOM   2402  HD2 HIS A 154      16.514 -27.809 -32.908  1.00  0.79           H  
ATOM   2403  HE1 HIS A 154      15.194 -30.526 -29.978  1.00  0.79           H  
ATOM   2404  N   GLY A 155      11.889 -24.247 -31.537  1.00  0.80           N  
ATOM   2405  CA  GLY A 155      11.028 -23.175 -32.036  1.00  0.80           C  
ATOM   2406  C   GLY A 155      10.574 -23.379 -33.492  1.00  0.80           C  
ATOM   2407  O   GLY A 155      10.928 -24.372 -34.146  1.00  0.80           O  
ATOM   2408  H   GLY A 155      11.472 -24.990 -30.971  1.00  0.80           H  
ATOM   2409 1HA  GLY A 155      10.151 -23.099 -31.390  1.00  0.80           H  
ATOM   2410 2HA  GLY A 155      11.550 -22.224 -31.951  1.00  0.80           H  
ATOM   2411  N   ILE A 156       9.846 -22.375 -33.997  1.00  0.82           N  
ATOM   2412  CA  ILE A 156       9.201 -22.393 -35.320  1.00  0.82           C  
ATOM   2413  C   ILE A 156      10.130 -22.529 -36.516  1.00  0.82           C  
ATOM   2414  O   ILE A 156       9.922 -23.382 -37.384  1.00  0.82           O  
ATOM   2415  CB  ILE A 156       8.481 -21.051 -35.568  1.00  0.82           C  
ATOM   2416  CG1 ILE A 156       7.347 -20.844 -34.635  1.00  0.82           C  
ATOM   2417  CG2 ILE A 156       7.962 -21.009 -36.996  1.00  0.82           C  
ATOM   2418  CD1 ILE A 156       6.813 -19.435 -34.609  1.00  0.82           C  
ATOM   2419  H   ILE A 156       9.642 -21.602 -33.358  1.00  0.82           H  
ATOM   2420  HA  ILE A 156       8.506 -23.226 -35.345  1.00  0.82           H  
ATOM   2421  HB  ILE A 156       9.182 -20.233 -35.415  1.00  0.82           H  
ATOM   2422 1HG1 ILE A 156       6.551 -21.449 -34.914  1.00  0.82           H  
ATOM   2423 2HG1 ILE A 156       7.665 -21.126 -33.660  1.00  0.82           H  
ATOM   2424 1HG2 ILE A 156       7.476 -20.052 -37.178  1.00  0.82           H  
ATOM   2425 2HG2 ILE A 156       8.779 -21.120 -37.671  1.00  0.82           H  
ATOM   2426 3HG2 ILE A 156       7.248 -21.811 -37.160  1.00  0.82           H  
ATOM   2427 1HD1 ILE A 156       5.989 -19.377 -33.904  1.00  0.82           H  
ATOM   2428 2HD1 ILE A 156       7.603 -18.751 -34.296  1.00  0.82           H  
ATOM   2429 3HD1 ILE A 156       6.463 -19.155 -35.600  1.00  0.82           H  
ATOM   2430  N   GLN A 157      11.164 -21.689 -36.585  1.00  0.84           N  
ATOM   2431  CA  GLN A 157      12.023 -21.739 -37.763  1.00  0.84           C  
ATOM   2432  C   GLN A 157      12.739 -23.058 -37.848  1.00  0.84           C  
ATOM   2433  O   GLN A 157      12.848 -23.652 -38.917  1.00  0.84           O  
ATOM   2434  CB  GLN A 157      13.070 -20.624 -37.719  1.00  0.84           C  
ATOM   2435  CG  GLN A 157      13.971 -20.506 -38.976  1.00  0.84           C  
ATOM   2436  CD  GLN A 157      13.224 -20.085 -40.251  1.00  0.84           C  
ATOM   2437  OE1 GLN A 157      12.517 -19.066 -40.227  1.00  0.84           O  
ATOM   2438  NE2 GLN A 157      13.385 -20.815 -41.357  1.00  0.84           N  
ATOM   2439  H   GLN A 157      11.328 -21.022 -35.846  1.00  0.84           H  
ATOM   2440  HA  GLN A 157      11.409 -21.625 -38.654  1.00  0.84           H  
ATOM   2441 1HB  GLN A 157      12.572 -19.667 -37.573  1.00  0.84           H  
ATOM   2442 2HB  GLN A 157      13.726 -20.784 -36.863  1.00  0.84           H  
ATOM   2443 1HG  GLN A 157      14.747 -19.769 -38.780  1.00  0.84           H  
ATOM   2444 2HG  GLN A 157      14.433 -21.484 -39.167  1.00  0.84           H  
ATOM   2445 1HE2 GLN A 157      12.929 -20.543 -42.199  1.00  0.84           H  
ATOM   2446 2HE2 GLN A 157      13.980 -21.666 -41.376  1.00  0.84           H  
ATOM   2447  N   VAL A 158      13.164 -23.568 -36.709  1.00  0.86           N  
ATOM   2448  CA  VAL A 158      13.928 -24.783 -36.737  1.00  0.86           C  
ATOM   2449  C   VAL A 158      13.086 -25.967 -37.156  1.00  0.86           C  
ATOM   2450  O   VAL A 158      13.535 -26.768 -37.975  1.00  0.86           O  
ATOM   2451  CB  VAL A 158      14.574 -25.038 -35.408  1.00  0.86           C  
ATOM   2452  CG1 VAL A 158      15.219 -26.381 -35.445  1.00  0.86           C  
ATOM   2453  CG2 VAL A 158      15.577 -23.959 -35.109  1.00  0.86           C  
ATOM   2454  H   VAL A 158      12.999 -23.090 -35.833  1.00  0.86           H  
ATOM   2455  HA  VAL A 158      14.727 -24.658 -37.470  1.00  0.86           H  
ATOM   2456  HB  VAL A 158      13.813 -25.030 -34.645  1.00  0.86           H  
ATOM   2457 1HG1 VAL A 158      15.674 -26.567 -34.503  1.00  0.86           H  
ATOM   2458 2HG1 VAL A 158      14.464 -27.139 -35.650  1.00  0.86           H  
ATOM   2459 3HG1 VAL A 158      15.976 -26.395 -36.225  1.00  0.86           H  
ATOM   2460 1HG2 VAL A 158      16.032 -24.148 -34.135  1.00  0.86           H  
ATOM   2461 2HG2 VAL A 158      16.346 -23.950 -35.882  1.00  0.86           H  
ATOM   2462 3HG2 VAL A 158      15.067 -22.995 -35.087  1.00  0.86           H  
ATOM   2463  N   GLU A 159      11.876 -26.126 -36.614  1.00  0.87           N  
ATOM   2464  CA  GLU A 159      11.115 -27.258 -37.128  1.00  0.87           C  
ATOM   2465  C   GLU A 159      10.830 -27.131 -38.616  1.00  0.87           C  
ATOM   2466  O   GLU A 159      10.844 -28.130 -39.348  1.00  0.87           O  
ATOM   2467  CB  GLU A 159       9.817 -27.522 -36.392  1.00  0.87           C  
ATOM   2468  CG  GLU A 159       9.078 -28.718 -37.046  1.00  0.87           C  
ATOM   2469  CD  GLU A 159       8.160 -28.253 -38.078  1.00  0.87           C  
ATOM   2470  OE1 GLU A 159       7.182 -27.712 -37.677  1.00  0.87           O  
ATOM   2471  OE2 GLU A 159       8.409 -28.399 -39.243  1.00  0.87           O  
ATOM   2472  H   GLU A 159      11.502 -25.483 -35.909  1.00  0.87           H  
ATOM   2473  HA  GLU A 159      11.727 -28.147 -36.992  1.00  0.87           H  
ATOM   2474 1HB  GLU A 159      10.017 -27.746 -35.351  1.00  0.87           H  
ATOM   2475 2HB  GLU A 159       9.180 -26.638 -36.432  1.00  0.87           H  
ATOM   2476 1HG  GLU A 159       9.814 -29.379 -37.507  1.00  0.87           H  
ATOM   2477 2HG  GLU A 159       8.525 -29.284 -36.327  1.00  0.87           H  
ATOM   2478  N   ARG A 160      10.585 -25.913 -39.104  1.00  0.87           N  
ATOM   2479  CA  ARG A 160      10.315 -25.810 -40.524  1.00  0.87           C  
ATOM   2480  C   ARG A 160      11.569 -26.139 -41.334  1.00  0.87           C  
ATOM   2481  O   ARG A 160      11.486 -26.696 -42.436  1.00  0.87           O  
ATOM   2482  CB  ARG A 160       9.780 -24.443 -40.874  1.00  0.87           C  
ATOM   2483  CG  ARG A 160       8.380 -24.175 -40.359  1.00  0.87           C  
ATOM   2484  CD  ARG A 160       7.886 -22.879 -40.823  1.00  0.87           C  
ATOM   2485  NE  ARG A 160       8.668 -21.793 -40.286  1.00  0.87           N  
ATOM   2486  CZ  ARG A 160       8.555 -20.517 -40.686  1.00  0.87           C  
ATOM   2487  NH1 ARG A 160       7.695 -20.222 -41.624  1.00  0.87           N  
ATOM   2488  NH2 ARG A 160       9.282 -19.559 -40.138  1.00  0.87           N  
ATOM   2489  H   ARG A 160      10.552 -25.086 -38.503  1.00  0.87           H  
ATOM   2490  HA  ARG A 160       9.542 -26.538 -40.771  1.00  0.87           H  
ATOM   2491 1HB  ARG A 160      10.444 -23.680 -40.453  1.00  0.87           H  
ATOM   2492 2HB  ARG A 160       9.774 -24.318 -41.952  1.00  0.87           H  
ATOM   2493 1HG  ARG A 160       7.708 -24.953 -40.726  1.00  0.87           H  
ATOM   2494 2HG  ARG A 160       8.377 -24.183 -39.265  1.00  0.87           H  
ATOM   2495 1HD  ARG A 160       7.923 -22.832 -41.910  1.00  0.87           H  
ATOM   2496 2HD  ARG A 160       6.853 -22.749 -40.491  1.00  0.87           H  
ATOM   2497  HE  ARG A 160       9.334 -22.010 -39.549  1.00  0.87           H  
ATOM   2498 1HH1 ARG A 160       7.120 -20.943 -42.022  1.00  0.87           H  
ATOM   2499 2HH1 ARG A 160       7.563 -19.257 -41.896  1.00  0.87           H  
ATOM   2500 1HH2 ARG A 160       9.928 -19.767 -39.393  1.00  0.87           H  
ATOM   2501 2HH2 ARG A 160       9.165 -18.605 -40.447  1.00  0.87           H  
ATOM   2502  N   ASP A 161      12.756 -25.873 -40.776  1.00  0.86           N  
ATOM   2503  CA  ASP A 161      13.966 -26.243 -41.490  1.00  0.86           C  
ATOM   2504  C   ASP A 161      14.145 -27.768 -41.445  1.00  0.86           C  
ATOM   2505  O   ASP A 161      14.437 -28.388 -42.466  1.00  0.86           O  
ATOM   2506  CB  ASP A 161      15.216 -25.576 -40.888  1.00  0.86           C  
ATOM   2507  CG  ASP A 161      15.328 -24.024 -41.097  1.00  0.86           C  
ATOM   2508  OD1 ASP A 161      14.585 -23.454 -41.874  1.00  0.86           O  
ATOM   2509  OD2 ASP A 161      16.195 -23.441 -40.481  1.00  0.86           O  
ATOM   2510  H   ASP A 161      12.811 -25.384 -39.882  1.00  0.86           H  
ATOM   2511  HA  ASP A 161      13.867 -25.933 -42.530  1.00  0.86           H  
ATOM   2512 1HB  ASP A 161      15.231 -25.770 -39.814  1.00  0.86           H  
ATOM   2513 2HB  ASP A 161      16.104 -26.044 -41.309  1.00  0.86           H  
ATOM   2514  N   LYS A 162      13.866 -28.392 -40.289  1.00  0.85           N  
ATOM   2515  CA  LYS A 162      14.036 -29.844 -40.127  1.00  0.85           C  
ATOM   2516  C   LYS A 162      13.160 -30.660 -41.064  1.00  0.85           C  
ATOM   2517  O   LYS A 162      13.589 -31.697 -41.565  1.00  0.85           O  
ATOM   2518  CB  LYS A 162      13.747 -30.292 -38.684  1.00  0.85           C  
ATOM   2519  CG  LYS A 162      14.826 -29.957 -37.625  1.00  0.85           C  
ATOM   2520  CD  LYS A 162      14.359 -30.422 -36.238  1.00  0.85           C  
ATOM   2521  CE  LYS A 162      15.416 -30.275 -35.150  1.00  0.85           C  
ATOM   2522  NZ  LYS A 162      16.547 -31.229 -35.336  1.00  0.85           N  
ATOM   2523  H   LYS A 162      13.587 -27.832 -39.485  1.00  0.85           H  
ATOM   2524  HA  LYS A 162      15.073 -30.086 -40.354  1.00  0.85           H  
ATOM   2525 1HB  LYS A 162      12.813 -29.834 -38.356  1.00  0.85           H  
ATOM   2526 2HB  LYS A 162      13.594 -31.370 -38.671  1.00  0.85           H  
ATOM   2527 1HG  LYS A 162      15.761 -30.456 -37.880  1.00  0.85           H  
ATOM   2528 2HG  LYS A 162      14.997 -28.882 -37.609  1.00  0.85           H  
ATOM   2529 1HD  LYS A 162      13.530 -29.790 -35.956  1.00  0.85           H  
ATOM   2530 2HD  LYS A 162      14.014 -31.456 -36.274  1.00  0.85           H  
ATOM   2531 1HE  LYS A 162      15.805 -29.265 -35.163  1.00  0.85           H  
ATOM   2532 2HE  LYS A 162      14.952 -30.466 -34.178  1.00  0.85           H  
ATOM   2533 1HZ  LYS A 162      17.218 -31.101 -34.590  1.00  0.85           H  
ATOM   2534 2HZ  LYS A 162      16.196 -32.179 -35.310  1.00  0.85           H  
ATOM   2535 3HZ  LYS A 162      16.993 -31.060 -36.221  1.00  0.85           H  
ATOM   2536  N   LEU A 163      11.940 -30.198 -41.314  1.00  0.83           N  
ATOM   2537  CA  LEU A 163      11.045 -30.916 -42.213  1.00  0.83           C  
ATOM   2538  C   LEU A 163      11.025 -30.326 -43.642  1.00  0.83           C  
ATOM   2539  O   LEU A 163      10.212 -30.739 -44.470  1.00  0.83           O  
ATOM   2540  CB  LEU A 163       9.609 -30.959 -41.634  1.00  0.83           C  
ATOM   2541  CG  LEU A 163       9.425 -31.701 -40.269  1.00  0.83           C  
ATOM   2542  CD1 LEU A 163       7.948 -31.654 -39.854  1.00  0.83           C  
ATOM   2543  CD2 LEU A 163       9.907 -33.134 -40.393  1.00  0.83           C  
ATOM   2544  H   LEU A 163      11.616 -29.350 -40.837  1.00  0.83           H  
ATOM   2545  HA  LEU A 163      11.395 -31.940 -42.279  1.00  0.83           H  
ATOM   2546 1HB  LEU A 163       9.292 -29.928 -41.463  1.00  0.83           H  
ATOM   2547 2HB  LEU A 163       8.943 -31.420 -42.367  1.00  0.83           H  
ATOM   2548  HG  LEU A 163      10.002 -31.180 -39.498  1.00  0.83           H  
ATOM   2549 1HD1 LEU A 163       7.822 -32.151 -38.897  1.00  0.83           H  
ATOM   2550 2HD1 LEU A 163       7.626 -30.621 -39.767  1.00  0.83           H  
ATOM   2551 3HD1 LEU A 163       7.344 -32.159 -40.608  1.00  0.83           H  
ATOM   2552 1HD2 LEU A 163       9.786 -33.650 -39.440  1.00  0.83           H  
ATOM   2553 2HD2 LEU A 163       9.326 -33.653 -41.163  1.00  0.83           H  
ATOM   2554 3HD2 LEU A 163      10.958 -33.127 -40.671  1.00  0.83           H  
ATOM   2555  N   ASN A 164      11.894 -29.344 -43.938  1.00  0.82           N  
ATOM   2556  CA  ASN A 164      11.890 -28.626 -45.231  1.00  0.82           C  
ATOM   2557  C   ASN A 164      10.516 -28.020 -45.603  1.00  0.82           C  
ATOM   2558  O   ASN A 164      10.076 -28.131 -46.750  1.00  0.82           O  
ATOM   2559  CB  ASN A 164      12.374 -29.516 -46.380  1.00  0.82           C  
ATOM   2560  CG  ASN A 164      13.842 -29.899 -46.299  1.00  0.82           C  
ATOM   2561  OD1 ASN A 164      14.682 -29.137 -45.811  1.00  0.82           O  
ATOM   2562  ND2 ASN A 164      14.168 -31.061 -46.811  1.00  0.82           N  
ATOM   2563  H   ASN A 164      12.601 -29.066 -43.256  1.00  0.82           H  
ATOM   2564  HA  ASN A 164      12.586 -27.790 -45.138  1.00  0.82           H  
ATOM   2565 1HB  ASN A 164      11.784 -30.431 -46.411  1.00  0.82           H  
ATOM   2566 2HB  ASN A 164      12.207 -28.998 -47.322  1.00  0.82           H  
ATOM   2567 1HD2 ASN A 164      15.123 -31.361 -46.800  1.00  0.82           H  
ATOM   2568 2HD2 ASN A 164      13.465 -31.646 -47.213  1.00  0.82           H  
ATOM   2569  N   LYS A 165       9.824 -27.413 -44.625  1.00  0.79           N  
ATOM   2570  CA  LYS A 165       8.477 -26.845 -44.825  1.00  0.79           C  
ATOM   2571  C   LYS A 165       8.419 -25.317 -44.891  1.00  0.79           C  
ATOM   2572  O   LYS A 165       7.338 -24.729 -44.782  1.00  0.79           O  
ATOM   2573  CB  LYS A 165       7.555 -27.329 -43.719  1.00  0.79           C  
ATOM   2574  CG  LYS A 165       7.552 -28.809 -43.597  1.00  0.79           C  
ATOM   2575  CD  LYS A 165       6.608 -29.505 -44.517  1.00  0.79           C  
ATOM   2576  CE  LYS A 165       7.179 -29.696 -45.915  1.00  0.79           C  
ATOM   2577  NZ  LYS A 165       6.483 -30.771 -46.669  1.00  0.79           N  
ATOM   2578  H   LYS A 165      10.266 -27.327 -43.711  1.00  0.79           H  
ATOM   2579  HA  LYS A 165       8.095 -27.222 -45.772  1.00  0.79           H  
ATOM   2580 1HB  LYS A 165       7.875 -26.910 -42.762  1.00  0.79           H  
ATOM   2581 2HB  LYS A 165       6.532 -26.993 -43.907  1.00  0.79           H  
ATOM   2582 1HG  LYS A 165       8.523 -29.144 -43.840  1.00  0.79           H  
ATOM   2583 2HG  LYS A 165       7.362 -29.094 -42.584  1.00  0.79           H  
ATOM   2584 1HD  LYS A 165       6.427 -30.490 -44.108  1.00  0.79           H  
ATOM   2585 2HD  LYS A 165       5.661 -28.965 -44.578  1.00  0.79           H  
ATOM   2586 1HE  LYS A 165       7.071 -28.760 -46.460  1.00  0.79           H  
ATOM   2587 2HE  LYS A 165       8.229 -29.948 -45.850  1.00  0.79           H  
ATOM   2588 1HZ  LYS A 165       6.879 -30.844 -47.584  1.00  0.79           H  
ATOM   2589 2HZ  LYS A 165       6.566 -31.657 -46.186  1.00  0.79           H  
ATOM   2590 3HZ  LYS A 165       5.480 -30.572 -46.740  1.00  0.79           H  
ATOM   2591  N   TYR A 166       9.565 -24.670 -44.997  1.00  0.76           N  
ATOM   2592  CA  TYR A 166       9.574 -23.217 -44.971  1.00  0.76           C  
ATOM   2593  C   TYR A 166       8.683 -22.622 -46.050  1.00  0.76           C  
ATOM   2594  O   TYR A 166       8.704 -23.052 -47.203  1.00  0.76           O  
ATOM   2595  CB  TYR A 166      10.980 -22.660 -45.123  1.00  0.76           C  
ATOM   2596  CG  TYR A 166      10.986 -21.155 -45.024  1.00  0.76           C  
ATOM   2597  CD1 TYR A 166      10.858 -20.560 -43.777  1.00  0.76           C  
ATOM   2598  CD2 TYR A 166      11.099 -20.369 -46.163  1.00  0.76           C  
ATOM   2599  CE1 TYR A 166      10.844 -19.187 -43.665  1.00  0.76           C  
ATOM   2600  CE2 TYR A 166      11.084 -18.993 -46.050  1.00  0.76           C  
ATOM   2601  CZ  TYR A 166      10.956 -18.403 -44.806  1.00  0.76           C  
ATOM   2602  OH  TYR A 166      10.938 -17.032 -44.695  1.00  0.76           O  
ATOM   2603  H   TYR A 166      10.426 -25.191 -45.093  1.00  0.76           H  
ATOM   2604  HA  TYR A 166       9.181 -22.892 -44.010  1.00  0.76           H  
ATOM   2605 1HB  TYR A 166      11.628 -23.066 -44.341  1.00  0.76           H  
ATOM   2606 2HB  TYR A 166      11.393 -22.949 -46.089  1.00  0.76           H  
ATOM   2607  HD1 TYR A 166      10.767 -21.180 -42.883  1.00  0.76           H  
ATOM   2608  HD2 TYR A 166      11.195 -20.837 -47.142  1.00  0.76           H  
ATOM   2609  HE1 TYR A 166      10.745 -18.721 -42.684  1.00  0.76           H  
ATOM   2610  HE2 TYR A 166      11.170 -18.372 -46.942  1.00  0.76           H  
ATOM   2611  HH  TYR A 166      11.035 -16.639 -45.566  1.00  0.76           H  
ATOM   2612  N   GLY A 167       7.898 -21.623 -45.658  1.00  0.73           N  
ATOM   2613  CA  GLY A 167       6.999 -20.930 -46.567  1.00  0.73           C  
ATOM   2614  C   GLY A 167       5.549 -21.415 -46.510  1.00  0.73           C  
ATOM   2615  O   GLY A 167       4.667 -20.762 -47.069  1.00  0.73           O  
ATOM   2616  H   GLY A 167       7.932 -21.331 -44.694  1.00  0.73           H  
ATOM   2617 1HA  GLY A 167       7.029 -19.864 -46.343  1.00  0.73           H  
ATOM   2618 2HA  GLY A 167       7.373 -21.041 -47.584  1.00  0.73           H  
ATOM   2619  N   ARG A 168       5.285 -22.539 -45.836  1.00  0.70           N  
ATOM   2620  CA  ARG A 168       3.907 -23.022 -45.745  1.00  0.70           C  
ATOM   2621  C   ARG A 168       3.569 -23.576 -44.350  1.00  0.70           C  
ATOM   2622  O   ARG A 168       4.471 -23.992 -43.623  1.00  0.70           O  
ATOM   2623  CB  ARG A 168       3.672 -24.147 -46.747  1.00  0.70           C  
ATOM   2624  CG  ARG A 168       4.428 -25.442 -46.445  1.00  0.70           C  
ATOM   2625  CD  ARG A 168       4.095 -26.539 -47.408  1.00  0.70           C  
ATOM   2626  NE  ARG A 168       4.624 -26.301 -48.746  1.00  0.70           N  
ATOM   2627  CZ  ARG A 168       4.300 -27.025 -49.843  1.00  0.70           C  
ATOM   2628  NH1 ARG A 168       3.443 -28.029 -49.747  1.00  0.70           N  
ATOM   2629  NH2 ARG A 168       4.848 -26.718 -51.010  1.00  0.70           N  
ATOM   2630  H   ARG A 168       6.042 -23.081 -45.410  1.00  0.70           H  
ATOM   2631  HA  ARG A 168       3.256 -22.193 -45.996  1.00  0.70           H  
ATOM   2632 1HB  ARG A 168       2.625 -24.388 -46.795  1.00  0.70           H  
ATOM   2633 2HB  ARG A 168       3.974 -23.813 -47.737  1.00  0.70           H  
ATOM   2634 1HG  ARG A 168       5.499 -25.250 -46.506  1.00  0.70           H  
ATOM   2635 2HG  ARG A 168       4.181 -25.781 -45.437  1.00  0.70           H  
ATOM   2636 1HD  ARG A 168       4.513 -27.476 -47.037  1.00  0.70           H  
ATOM   2637 2HD  ARG A 168       3.013 -26.634 -47.480  1.00  0.70           H  
ATOM   2638  HE  ARG A 168       5.284 -25.542 -48.862  1.00  0.70           H  
ATOM   2639 1HH1 ARG A 168       3.028 -28.256 -48.854  1.00  0.70           H  
ATOM   2640 2HH1 ARG A 168       3.175 -28.571 -50.588  1.00  0.70           H  
ATOM   2641 1HH2 ARG A 168       5.499 -25.949 -51.072  1.00  0.70           H  
ATOM   2642 2HH2 ARG A 168       4.626 -27.253 -51.841  1.00  0.70           H  
ATOM   2643  N   PRO A 169       2.282 -23.584 -43.944  1.00  0.68           N  
ATOM   2644  CA  PRO A 169       1.771 -24.296 -42.789  1.00  0.68           C  
ATOM   2645  C   PRO A 169       2.094 -25.766 -42.891  1.00  0.68           C  
ATOM   2646  O   PRO A 169       2.066 -26.341 -43.981  1.00  0.68           O  
ATOM   2647  CB  PRO A 169       0.266 -24.051 -42.855  1.00  0.68           C  
ATOM   2648  CG  PRO A 169       0.145 -22.741 -43.569  1.00  0.68           C  
ATOM   2649  CD  PRO A 169       1.284 -22.722 -44.588  1.00  0.68           C  
ATOM   2650  HA  PRO A 169       2.207 -23.857 -41.874  1.00  0.68           H  
ATOM   2651 1HB  PRO A 169      -0.229 -24.884 -43.380  1.00  0.68           H  
ATOM   2652 2HB  PRO A 169      -0.152 -24.025 -41.835  1.00  0.68           H  
ATOM   2653 1HG  PRO A 169      -0.823 -22.633 -44.016  1.00  0.68           H  
ATOM   2654 2HG  PRO A 169       0.214 -21.951 -42.822  1.00  0.68           H  
ATOM   2655 1HD  PRO A 169       0.969 -23.127 -45.529  1.00  0.68           H  
ATOM   2656 2HD  PRO A 169       1.645 -21.684 -44.674  1.00  0.68           H  
ATOM   2657  N   LEU A 170       2.366 -26.370 -41.755  1.00  0.67           N  
ATOM   2658  CA  LEU A 170       2.674 -27.789 -41.672  1.00  0.67           C  
ATOM   2659  C   LEU A 170       1.347 -28.556 -41.617  1.00  0.67           C  
ATOM   2660  O   LEU A 170       0.492 -28.197 -40.805  1.00  0.67           O  
ATOM   2661  CB  LEU A 170       3.480 -28.047 -40.397  1.00  0.67           C  
ATOM   2662  CG  LEU A 170       3.956 -29.418 -40.207  1.00  0.67           C  
ATOM   2663  CD1 LEU A 170       4.983 -29.686 -41.195  1.00  0.67           C  
ATOM   2664  CD2 LEU A 170       4.455 -29.640 -38.781  1.00  0.67           C  
ATOM   2665  H   LEU A 170       2.329 -25.809 -40.900  1.00  0.67           H  
ATOM   2666  HA  LEU A 170       3.235 -28.099 -42.557  1.00  0.67           H  
ATOM   2667 1HB  LEU A 170       4.350 -27.396 -40.401  1.00  0.67           H  
ATOM   2668 2HB  LEU A 170       2.867 -27.789 -39.559  1.00  0.67           H  
ATOM   2669  HG  LEU A 170       3.170 -30.062 -40.426  1.00  0.67           H  
ATOM   2670 1HD1 LEU A 170       5.320 -30.712 -41.097  1.00  0.67           H  
ATOM   2671 2HD1 LEU A 170       4.579 -29.520 -42.192  1.00  0.67           H  
ATOM   2672 3HD1 LEU A 170       5.810 -29.008 -41.007  1.00  0.67           H  
ATOM   2673 1HD2 LEU A 170       4.794 -30.667 -38.679  1.00  0.67           H  
ATOM   2674 2HD2 LEU A 170       5.281 -28.965 -38.575  1.00  0.67           H  
ATOM   2675 3HD2 LEU A 170       3.657 -29.453 -38.072  1.00  0.67           H  
ATOM   2676  N   LEU A 171       1.123 -29.545 -42.484  1.00  0.67           N  
ATOM   2677  CA  LEU A 171      -0.171 -30.247 -42.427  1.00  0.67           C  
ATOM   2678  C   LEU A 171      -0.073 -31.679 -41.909  1.00  0.67           C  
ATOM   2679  O   LEU A 171       0.845 -32.426 -42.278  1.00  0.67           O  
ATOM   2680  CB  LEU A 171      -0.814 -30.351 -43.792  1.00  0.67           C  
ATOM   2681  CG  LEU A 171      -1.030 -29.145 -44.586  1.00  0.67           C  
ATOM   2682  CD1 LEU A 171      -1.684 -29.618 -45.844  1.00  0.67           C  
ATOM   2683  CD2 LEU A 171      -1.869 -28.115 -43.843  1.00  0.67           C  
ATOM   2684  H   LEU A 171       1.840 -29.810 -43.176  1.00  0.67           H  
ATOM   2685  HA  LEU A 171      -0.839 -29.696 -41.765  1.00  0.67           H  
ATOM   2686 1HB  LEU A 171      -0.202 -31.018 -44.393  1.00  0.67           H  
ATOM   2687 2HB  LEU A 171      -1.776 -30.786 -43.660  1.00  0.67           H  
ATOM   2688  HG  LEU A 171      -0.067 -28.711 -44.846  1.00  0.67           H  
ATOM   2689 1HD1 LEU A 171      -1.845 -28.814 -46.507  1.00  0.67           H  
ATOM   2690 2HD1 LEU A 171      -1.033 -30.351 -46.319  1.00  0.67           H  
ATOM   2691 3HD1 LEU A 171      -2.637 -30.080 -45.605  1.00  0.67           H  
ATOM   2692 1HD2 LEU A 171      -2.044 -27.247 -44.448  1.00  0.67           H  
ATOM   2693 2HD2 LEU A 171      -2.796 -28.524 -43.601  1.00  0.67           H  
ATOM   2694 3HD2 LEU A 171      -1.349 -27.817 -42.934  1.00  0.67           H  
ATOM   2695  N   GLY A 172      -1.086 -32.132 -41.185  1.00  0.70           N  
ATOM   2696  CA  GLY A 172      -1.045 -33.519 -40.749  1.00  0.70           C  
ATOM   2697  C   GLY A 172      -2.345 -34.101 -40.276  1.00  0.70           C  
ATOM   2698  O   GLY A 172      -3.411 -33.503 -40.435  1.00  0.70           O  
ATOM   2699  H   GLY A 172      -1.829 -31.501 -40.883  1.00  0.70           H  
ATOM   2700 1HA  GLY A 172      -0.656 -34.133 -41.530  1.00  0.70           H  
ATOM   2701 2HA  GLY A 172      -0.336 -33.598 -39.943  1.00  0.70           H  
ATOM   2702  N   CYS A 173      -2.266 -35.285 -39.686  1.00  0.75           N  
ATOM   2703  CA  CYS A 173      -3.507 -35.904 -39.237  1.00  0.75           C  
ATOM   2704  C   CYS A 173      -3.310 -36.754 -37.993  1.00  0.75           C  
ATOM   2705  O   CYS A 173      -2.280 -37.404 -37.836  1.00  0.75           O  
ATOM   2706  CB  CYS A 173      -4.067 -36.825 -40.336  1.00  0.75           C  
ATOM   2707  SG  CYS A 173      -3.099 -38.388 -40.599  1.00  0.75           S  
ATOM   2708  H   CYS A 173      -1.365 -35.741 -39.599  1.00  0.75           H  
ATOM   2709  HA  CYS A 173      -4.221 -35.119 -39.015  1.00  0.75           H  
ATOM   2710 1HB  CYS A 173      -5.089 -37.107 -40.089  1.00  0.75           H  
ATOM   2711 2HB  CYS A 173      -4.103 -36.284 -41.279  1.00  0.75           H  
ATOM   2712  N   THR A 174      -4.375 -36.843 -37.196  1.00  0.83           N  
ATOM   2713  CA  THR A 174      -4.432 -37.719 -36.038  1.00  0.83           C  
ATOM   2714  C   THR A 174      -5.023 -39.019 -36.499  1.00  0.83           C  
ATOM   2715  O   THR A 174      -6.078 -39.026 -37.124  1.00  0.83           O  
ATOM   2716  CB  THR A 174      -5.329 -37.174 -34.917  1.00  0.83           C  
ATOM   2717  OG1 THR A 174      -4.848 -35.905 -34.492  1.00  0.83           O  
ATOM   2718  CG2 THR A 174      -5.292 -38.136 -33.719  1.00  0.83           C  
ATOM   2719  H   THR A 174      -5.174 -36.265 -37.393  1.00  0.83           H  
ATOM   2720  HA  THR A 174      -3.432 -37.898 -35.662  1.00  0.83           H  
ATOM   2721  HB  THR A 174      -6.352 -37.072 -35.277  1.00  0.83           H  
ATOM   2722  HG1 THR A 174      -5.506 -35.495 -33.924  1.00  0.83           H  
ATOM   2723 1HG2 THR A 174      -5.918 -37.751 -32.914  1.00  0.83           H  
ATOM   2724 2HG2 THR A 174      -5.662 -39.118 -34.015  1.00  0.83           H  
ATOM   2725 3HG2 THR A 174      -4.263 -38.229 -33.366  1.00  0.83           H  
ATOM   2726  N   ILE A 175      -4.365 -40.105 -36.203  1.00  0.94           N  
ATOM   2727  CA  ILE A 175      -4.845 -41.398 -36.650  1.00  0.94           C  
ATOM   2728  C   ILE A 175      -5.930 -42.024 -35.779  1.00  0.94           C  
ATOM   2729  O   ILE A 175      -5.785 -42.133 -34.561  1.00  0.94           O  
ATOM   2730  CB  ILE A 175      -3.662 -42.315 -36.816  1.00  0.94           C  
ATOM   2731  CG1 ILE A 175      -2.797 -41.735 -37.911  1.00  0.94           C  
ATOM   2732  CG2 ILE A 175      -4.101 -43.702 -37.116  1.00  0.94           C  
ATOM   2733  CD1 ILE A 175      -1.500 -42.362 -38.016  1.00  0.94           C  
ATOM   2734  H   ILE A 175      -3.498 -40.008 -35.669  1.00  0.94           H  
ATOM   2735  HA  ILE A 175      -5.268 -41.261 -37.643  1.00  0.94           H  
ATOM   2736  HB  ILE A 175      -3.074 -42.300 -35.906  1.00  0.94           H  
ATOM   2737 1HG1 ILE A 175      -3.313 -41.844 -38.866  1.00  0.94           H  
ATOM   2738 2HG1 ILE A 175      -2.644 -40.669 -37.719  1.00  0.94           H  
ATOM   2739 1HG2 ILE A 175      -3.233 -44.349 -37.228  1.00  0.94           H  
ATOM   2740 2HG2 ILE A 175      -4.704 -44.039 -36.289  1.00  0.94           H  
ATOM   2741 3HG2 ILE A 175      -4.693 -43.717 -38.031  1.00  0.94           H  
ATOM   2742 1HD1 ILE A 175      -0.962 -41.883 -38.815  1.00  0.94           H  
ATOM   2743 2HD1 ILE A 175      -0.962 -42.237 -37.079  1.00  0.94           H  
ATOM   2744 3HD1 ILE A 175      -1.614 -43.420 -38.229  1.00  0.94           H  
ATOM   2745  N   LYS A 176      -7.025 -42.409 -36.435  1.00  1.06           N  
ATOM   2746  CA  LYS A 176      -8.195 -43.025 -35.817  1.00  1.06           C  
ATOM   2747  C   LYS A 176      -8.446 -44.357 -36.536  1.00  1.06           C  
ATOM   2748  O   LYS A 176      -8.016 -44.501 -37.682  1.00  1.06           O  
ATOM   2749  CB  LYS A 176      -9.441 -42.141 -35.990  1.00  1.06           C  
ATOM   2750  CG  LYS A 176      -9.346 -40.709 -35.469  1.00  1.06           C  
ATOM   2751  CD  LYS A 176      -9.293 -40.614 -33.962  1.00  1.06           C  
ATOM   2752  CE  LYS A 176      -9.326 -39.143 -33.539  1.00  1.06           C  
ATOM   2753  NZ  LYS A 176      -9.276 -38.976 -32.074  1.00  1.06           N  
ATOM   2754  H   LYS A 176      -7.041 -42.258 -37.433  1.00  1.06           H  
ATOM   2755  HA  LYS A 176      -7.984 -43.185 -34.766  1.00  1.06           H  
ATOM   2756 1HB  LYS A 176      -9.742 -42.115 -37.023  1.00  1.06           H  
ATOM   2757 2HB  LYS A 176     -10.263 -42.591 -35.447  1.00  1.06           H  
ATOM   2758 1HG  LYS A 176      -8.446 -40.239 -35.875  1.00  1.06           H  
ATOM   2759 2HG  LYS A 176     -10.208 -40.147 -35.824  1.00  1.06           H  
ATOM   2760 1HD  LYS A 176     -10.141 -41.140 -33.523  1.00  1.06           H  
ATOM   2761 2HD  LYS A 176      -8.367 -41.070 -33.591  1.00  1.06           H  
ATOM   2762 1HE  LYS A 176      -8.468 -38.636 -33.980  1.00  1.06           H  
ATOM   2763 2HE  LYS A 176     -10.238 -38.685 -33.915  1.00  1.06           H  
ATOM   2764 1HZ  LYS A 176      -9.281 -38.005 -31.824  1.00  1.06           H  
ATOM   2765 2HZ  LYS A 176     -10.054 -39.429 -31.637  1.00  1.06           H  
ATOM   2766 3HZ  LYS A 176      -8.410 -39.389 -31.716  1.00  1.06           H  
ATOM   2767  N   PRO A 177      -9.148 -45.332 -35.929  1.00  1.18           N  
ATOM   2768  CA  PRO A 177      -9.728 -45.463 -34.587  1.00  1.18           C  
ATOM   2769  C   PRO A 177      -8.735 -45.320 -33.452  1.00  1.18           C  
ATOM   2770  O   PRO A 177      -7.602 -45.774 -33.544  1.00  1.18           O  
ATOM   2771  CB  PRO A 177     -10.287 -46.884 -34.624  1.00  1.18           C  
ATOM   2772  CG  PRO A 177     -10.583 -47.139 -36.073  1.00  1.18           C  
ATOM   2773  CD  PRO A 177      -9.493 -46.443 -36.813  1.00  1.18           C  
ATOM   2774  HA  PRO A 177     -10.544 -44.739 -34.473  1.00  1.18           H  
ATOM   2775 1HB  PRO A 177      -9.535 -47.572 -34.240  1.00  1.18           H  
ATOM   2776 2HB  PRO A 177     -11.174 -46.967 -33.977  1.00  1.18           H  
ATOM   2777 1HG  PRO A 177     -10.595 -48.224 -36.267  1.00  1.18           H  
ATOM   2778 2HG  PRO A 177     -11.582 -46.758 -36.332  1.00  1.18           H  
ATOM   2779 1HD  PRO A 177      -8.654 -47.090 -36.949  1.00  1.18           H  
ATOM   2780 2HD  PRO A 177      -9.866 -46.059 -37.774  1.00  1.18           H  
ATOM   2781  N   LYS A 178      -9.190 -44.705 -32.366  1.00  1.24           N  
ATOM   2782  CA  LYS A 178      -8.362 -44.439 -31.193  1.00  1.24           C  
ATOM   2783  C   LYS A 178      -7.711 -45.702 -30.624  1.00  1.24           C  
ATOM   2784  O   LYS A 178      -6.486 -45.828 -30.634  1.00  1.24           O  
ATOM   2785  CB  LYS A 178      -9.272 -43.777 -30.148  1.00  1.24           C  
ATOM   2786  CG  LYS A 178      -8.671 -43.332 -28.844  1.00  1.24           C  
ATOM   2787  CD  LYS A 178      -9.802 -42.738 -27.965  1.00  1.24           C  
ATOM   2788  CE  LYS A 178     -10.772 -43.808 -27.460  1.00  1.24           C  
ATOM   2789  NZ  LYS A 178     -11.875 -43.221 -26.640  1.00  1.24           N  
ATOM   2790  H   LYS A 178     -10.146 -44.380 -32.356  1.00  1.24           H  
ATOM   2791  HA  LYS A 178      -7.568 -43.745 -31.477  1.00  1.24           H  
ATOM   2792 1HB  LYS A 178      -9.728 -42.894 -30.595  1.00  1.24           H  
ATOM   2793 2HB  LYS A 178     -10.082 -44.459 -29.900  1.00  1.24           H  
ATOM   2794 1HG  LYS A 178      -8.168 -44.136 -28.336  1.00  1.24           H  
ATOM   2795 2HG  LYS A 178      -7.939 -42.547 -29.041  1.00  1.24           H  
ATOM   2796 1HD  LYS A 178      -9.388 -42.252 -27.112  1.00  1.24           H  
ATOM   2797 2HD  LYS A 178     -10.355 -41.997 -28.540  1.00  1.24           H  
ATOM   2798 1HE  LYS A 178     -11.200 -44.337 -28.308  1.00  1.24           H  
ATOM   2799 2HE  LYS A 178     -10.231 -44.510 -26.839  1.00  1.24           H  
ATOM   2800 1HZ  LYS A 178     -12.486 -43.960 -26.323  1.00  1.24           H  
ATOM   2801 2HZ  LYS A 178     -11.486 -42.740 -25.839  1.00  1.24           H  
ATOM   2802 3HZ  LYS A 178     -12.401 -42.567 -27.202  1.00  1.24           H  
ATOM   2803  N   LEU A 179      -8.530 -46.654 -30.171  1.00  1.24           N  
ATOM   2804  CA  LEU A 179      -7.992 -47.878 -29.588  1.00  1.24           C  
ATOM   2805  C   LEU A 179      -8.238 -49.092 -30.483  1.00  1.24           C  
ATOM   2806  O   LEU A 179      -7.935 -50.224 -30.113  1.00  1.24           O  
ATOM   2807  CB  LEU A 179      -8.593 -48.106 -28.200  1.00  1.24           C  
ATOM   2808  CG  LEU A 179      -8.345 -46.969 -27.200  1.00  1.24           C  
ATOM   2809  CD1 LEU A 179      -9.027 -47.291 -25.895  1.00  1.24           C  
ATOM   2810  CD2 LEU A 179      -6.842 -46.725 -27.015  1.00  1.24           C  
ATOM   2811  H   LEU A 179      -9.526 -46.513 -30.202  1.00  1.24           H  
ATOM   2812  HA  LEU A 179      -6.927 -47.757 -29.457  1.00  1.24           H  
ATOM   2813 1HB  LEU A 179      -9.667 -48.244 -28.300  1.00  1.24           H  
ATOM   2814 2HB  LEU A 179      -8.162 -49.016 -27.784  1.00  1.24           H  
ATOM   2815  HG  LEU A 179      -8.790 -46.088 -27.579  1.00  1.24           H  
ATOM   2816 1HD1 LEU A 179      -8.877 -46.467 -25.195  1.00  1.24           H  
ATOM   2817 2HD1 LEU A 179     -10.094 -47.434 -26.064  1.00  1.24           H  
ATOM   2818 3HD1 LEU A 179      -8.599 -48.203 -25.478  1.00  1.24           H  
ATOM   2819 1HD2 LEU A 179      -6.685 -45.898 -26.317  1.00  1.24           H  
ATOM   2820 2HD2 LEU A 179      -6.367 -47.624 -26.621  1.00  1.24           H  
ATOM   2821 3HD2 LEU A 179      -6.387 -46.471 -27.971  1.00  1.24           H  
ATOM   2822  N   GLY A 180      -8.826 -48.854 -31.655  1.00  1.17           N  
ATOM   2823  CA  GLY A 180      -9.194 -49.935 -32.575  1.00  1.17           C  
ATOM   2824  C   GLY A 180      -8.084 -50.347 -33.541  1.00  1.17           C  
ATOM   2825  O   GLY A 180      -8.270 -51.253 -34.354  1.00  1.17           O  
ATOM   2826  H   GLY A 180      -9.019 -47.898 -31.913  1.00  1.17           H  
ATOM   2827 1HA  GLY A 180      -9.495 -50.804 -31.990  1.00  1.17           H  
ATOM   2828 2HA  GLY A 180     -10.071 -49.634 -33.144  1.00  1.17           H  
ATOM   2829  N   LEU A 181      -6.944 -49.680 -33.468  1.00  1.06           N  
ATOM   2830  CA  LEU A 181      -5.828 -49.990 -34.352  1.00  1.06           C  
ATOM   2831  C   LEU A 181      -4.716 -50.769 -33.677  1.00  1.06           C  
ATOM   2832  O   LEU A 181      -4.240 -50.385 -32.608  1.00  1.06           O  
ATOM   2833  CB  LEU A 181      -5.246 -48.697 -34.904  1.00  1.06           C  
ATOM   2834  CG  LEU A 181      -6.129 -47.930 -35.828  1.00  1.06           C  
ATOM   2835  CD1 LEU A 181      -5.502 -46.634 -36.146  1.00  1.06           C  
ATOM   2836  CD2 LEU A 181      -6.291 -48.735 -37.096  1.00  1.06           C  
ATOM   2837  H   LEU A 181      -6.856 -48.942 -32.785  1.00  1.06           H  
ATOM   2838  HA  LEU A 181      -6.202 -50.587 -35.181  1.00  1.06           H  
ATOM   2839 1HB  LEU A 181      -5.001 -48.040 -34.070  1.00  1.06           H  
ATOM   2840 2HB  LEU A 181      -4.322 -48.934 -35.437  1.00  1.06           H  
ATOM   2841  HG  LEU A 181      -7.093 -47.745 -35.361  1.00  1.06           H  
ATOM   2842 1HD1 LEU A 181      -6.137 -46.083 -36.829  1.00  1.06           H  
ATOM   2843 2HD1 LEU A 181      -5.381 -46.064 -35.221  1.00  1.06           H  
ATOM   2844 3HD1 LEU A 181      -4.541 -46.798 -36.605  1.00  1.06           H  
ATOM   2845 1HD2 LEU A 181      -6.912 -48.201 -37.807  1.00  1.06           H  
ATOM   2846 2HD2 LEU A 181      -5.309 -48.891 -37.531  1.00  1.06           H  
ATOM   2847 3HD2 LEU A 181      -6.749 -49.696 -36.860  1.00  1.06           H  
ATOM   2848  N   SER A 182      -4.246 -51.818 -34.348  1.00  0.95           N  
ATOM   2849  CA  SER A 182      -3.114 -52.594 -33.857  1.00  0.95           C  
ATOM   2850  C   SER A 182      -1.860 -51.821 -34.153  1.00  0.95           C  
ATOM   2851  O   SER A 182      -1.902 -50.879 -34.941  1.00  0.95           O  
ATOM   2852  CB  SER A 182      -3.042 -53.960 -34.521  1.00  0.95           C  
ATOM   2853  OG  SER A 182      -2.731 -53.871 -35.912  1.00  0.95           O  
ATOM   2854  H   SER A 182      -4.697 -52.088 -35.209  1.00  0.95           H  
ATOM   2855  HA  SER A 182      -3.202 -52.720 -32.774  1.00  0.95           H  
ATOM   2856 1HB  SER A 182      -2.291 -54.567 -34.019  1.00  0.95           H  
ATOM   2857 2HB  SER A 182      -3.998 -54.464 -34.398  1.00  0.95           H  
ATOM   2858  HG  SER A 182      -2.824 -54.773 -36.258  1.00  0.95           H  
ATOM   2859  N   ALA A 183      -0.736 -52.240 -33.590  1.00  0.85           N  
ATOM   2860  CA  ALA A 183       0.523 -51.554 -33.853  1.00  0.85           C  
ATOM   2861  C   ALA A 183       0.835 -51.504 -35.350  1.00  0.85           C  
ATOM   2862  O   ALA A 183       1.315 -50.489 -35.872  1.00  0.85           O  
ATOM   2863  CB  ALA A 183       1.625 -52.283 -33.126  1.00  0.85           C  
ATOM   2864  H   ALA A 183      -0.766 -53.020 -32.946  1.00  0.85           H  
ATOM   2865  HA  ALA A 183       0.440 -50.531 -33.486  1.00  0.85           H  
ATOM   2866 1HB  ALA A 183       2.548 -51.805 -33.276  1.00  0.85           H  
ATOM   2867 2HB  ALA A 183       1.407 -52.302 -32.058  1.00  0.85           H  
ATOM   2868 3HB  ALA A 183       1.691 -53.302 -33.501  1.00  0.85           H  
ATOM   2869  N   LYS A 184       0.532 -52.599 -36.047  1.00  0.78           N  
ATOM   2870  CA  LYS A 184       0.789 -52.665 -37.472  1.00  0.78           C  
ATOM   2871  C   LYS A 184      -0.201 -51.822 -38.255  1.00  0.78           C  
ATOM   2872  O   LYS A 184       0.195 -51.101 -39.176  1.00  0.78           O  
ATOM   2873  CB  LYS A 184       0.732 -54.108 -37.962  1.00  0.78           C  
ATOM   2874  CG  LYS A 184       1.880 -54.969 -37.487  1.00  0.78           C  
ATOM   2875  CD  LYS A 184       1.746 -56.400 -37.984  1.00  0.78           C  
ATOM   2876  CE  LYS A 184       2.907 -57.266 -37.515  1.00  0.78           C  
ATOM   2877  NZ  LYS A 184       2.753 -58.687 -37.956  1.00  0.78           N  
ATOM   2878  H   LYS A 184       0.123 -53.390 -35.574  1.00  0.78           H  
ATOM   2879  HA  LYS A 184       1.789 -52.273 -37.661  1.00  0.78           H  
ATOM   2880 1HB  LYS A 184      -0.201 -54.565 -37.631  1.00  0.78           H  
ATOM   2881 2HB  LYS A 184       0.731 -54.119 -39.052  1.00  0.78           H  
ATOM   2882 1HG  LYS A 184       2.805 -54.551 -37.870  1.00  0.78           H  
ATOM   2883 2HG  LYS A 184       1.918 -54.961 -36.399  1.00  0.78           H  
ATOM   2884 1HD  LYS A 184       0.814 -56.827 -37.614  1.00  0.78           H  
ATOM   2885 2HD  LYS A 184       1.720 -56.404 -39.073  1.00  0.78           H  
ATOM   2886 1HE  LYS A 184       3.834 -56.868 -37.926  1.00  0.78           H  
ATOM   2887 2HE  LYS A 184       2.960 -57.234 -36.427  1.00  0.78           H  
ATOM   2888 1HZ  LYS A 184       3.541 -59.229 -37.629  1.00  0.78           H  
ATOM   2889 2HZ  LYS A 184       1.900 -59.069 -37.572  1.00  0.78           H  
ATOM   2890 3HZ  LYS A 184       2.714 -58.726 -38.965  1.00  0.78           H  
ATOM   2891  N   ASN A 185      -1.490 -51.871 -37.888  1.00  0.74           N  
ATOM   2892  CA  ASN A 185      -2.459 -51.096 -38.657  1.00  0.74           C  
ATOM   2893  C   ASN A 185      -2.210 -49.613 -38.458  1.00  0.74           C  
ATOM   2894  O   ASN A 185      -2.364 -48.816 -39.388  1.00  0.74           O  
ATOM   2895  CB  ASN A 185      -3.881 -51.456 -38.302  1.00  0.74           C  
ATOM   2896  CG  ASN A 185      -4.275 -52.805 -38.814  1.00  0.74           C  
ATOM   2897  OD1 ASN A 185      -3.645 -53.342 -39.732  1.00  0.74           O  
ATOM   2898  ND2 ASN A 185      -5.318 -53.368 -38.258  1.00  0.74           N  
ATOM   2899  H   ASN A 185      -1.800 -52.453 -37.107  1.00  0.74           H  
ATOM   2900  HA  ASN A 185      -2.311 -51.310 -39.713  1.00  0.74           H  
ATOM   2901 1HB  ASN A 185      -4.003 -51.427 -37.218  1.00  0.74           H  
ATOM   2902 2HB  ASN A 185      -4.552 -50.721 -38.731  1.00  0.74           H  
ATOM   2903 1HD2 ASN A 185      -5.626 -54.268 -38.570  1.00  0.74           H  
ATOM   2904 2HD2 ASN A 185      -5.817 -52.902 -37.532  1.00  0.74           H  
ATOM   2905  N   TYR A 186      -1.785 -49.251 -37.253  1.00  0.71           N  
ATOM   2906  CA  TYR A 186      -1.482 -47.879 -36.936  1.00  0.71           C  
ATOM   2907  C   TYR A 186      -0.356 -47.406 -37.850  1.00  0.71           C  
ATOM   2908  O   TYR A 186      -0.480 -46.375 -38.511  1.00  0.71           O  
ATOM   2909  CB  TYR A 186      -1.063 -47.741 -35.486  1.00  0.71           C  
ATOM   2910  CG  TYR A 186      -0.861 -46.371 -35.116  1.00  0.71           C  
ATOM   2911  CD1 TYR A 186      -1.939 -45.626 -34.688  1.00  0.71           C  
ATOM   2912  CD2 TYR A 186       0.366 -45.817 -35.230  1.00  0.71           C  
ATOM   2913  CE1 TYR A 186      -1.755 -44.327 -34.362  1.00  0.71           C  
ATOM   2914  CE2 TYR A 186       0.535 -44.516 -34.910  1.00  0.71           C  
ATOM   2915  CZ  TYR A 186      -0.498 -43.790 -34.484  1.00  0.71           C  
ATOM   2916  OH  TYR A 186      -0.291 -42.527 -34.190  1.00  0.71           O  
ATOM   2917  H   TYR A 186      -1.691 -49.949 -36.519  1.00  0.71           H  
ATOM   2918  HA  TYR A 186      -2.356 -47.264 -37.128  1.00  0.71           H  
ATOM   2919 1HB  TYR A 186      -1.827 -48.171 -34.836  1.00  0.71           H  
ATOM   2920 2HB  TYR A 186      -0.137 -48.290 -35.314  1.00  0.71           H  
ATOM   2921  HD1 TYR A 186      -2.926 -46.080 -34.606  1.00  0.71           H  
ATOM   2922  HD2 TYR A 186       1.201 -46.418 -35.583  1.00  0.71           H  
ATOM   2923  HE1 TYR A 186      -2.595 -43.718 -34.017  1.00  0.71           H  
ATOM   2924  HE2 TYR A 186       1.496 -44.040 -34.993  1.00  0.71           H  
ATOM   2925  HH  TYR A 186       0.675 -42.339 -34.137  1.00  0.71           H  
ATOM   2926  N   GLY A 187       0.743 -48.177 -37.910  1.00  0.70           N  
ATOM   2927  CA  GLY A 187       1.863 -47.807 -38.767  1.00  0.70           C  
ATOM   2928  C   GLY A 187       1.424 -47.695 -40.232  1.00  0.70           C  
ATOM   2929  O   GLY A 187       1.871 -46.799 -40.952  1.00  0.70           O  
ATOM   2930  H   GLY A 187       0.812 -49.021 -37.337  1.00  0.70           H  
ATOM   2931 1HA  GLY A 187       2.282 -46.859 -38.428  1.00  0.70           H  
ATOM   2932 2HA  GLY A 187       2.650 -48.554 -38.675  1.00  0.70           H  
ATOM   2933  N   ARG A 188       0.521 -48.573 -40.679  1.00  0.68           N  
ATOM   2934  CA  ARG A 188       0.053 -48.481 -42.056  1.00  0.68           C  
ATOM   2935  C   ARG A 188      -0.695 -47.171 -42.274  1.00  0.68           C  
ATOM   2936  O   ARG A 188      -0.512 -46.517 -43.305  1.00  0.68           O  
ATOM   2937  CB  ARG A 188      -0.839 -49.663 -42.406  1.00  0.68           C  
ATOM   2938  CG  ARG A 188      -0.099 -50.991 -42.530  1.00  0.68           C  
ATOM   2939  CD  ARG A 188      -1.024 -52.133 -42.737  1.00  0.68           C  
ATOM   2940  NE  ARG A 188      -0.307 -53.395 -42.845  1.00  0.68           N  
ATOM   2941  CZ  ARG A 188      -0.887 -54.609 -42.799  1.00  0.68           C  
ATOM   2942  NH1 ARG A 188      -2.189 -54.709 -42.648  1.00  0.68           N  
ATOM   2943  NH2 ARG A 188      -0.146 -55.699 -42.907  1.00  0.68           N  
ATOM   2944  H   ARG A 188       0.189 -49.323 -40.071  1.00  0.68           H  
ATOM   2945  HA  ARG A 188       0.920 -48.501 -42.716  1.00  0.68           H  
ATOM   2946 1HB  ARG A 188      -1.597 -49.783 -41.640  1.00  0.68           H  
ATOM   2947 2HB  ARG A 188      -1.349 -49.471 -43.346  1.00  0.68           H  
ATOM   2948 1HG  ARG A 188       0.577 -50.944 -43.382  1.00  0.68           H  
ATOM   2949 2HG  ARG A 188       0.475 -51.172 -41.629  1.00  0.68           H  
ATOM   2950 1HD  ARG A 188      -1.708 -52.204 -41.890  1.00  0.68           H  
ATOM   2951 2HD  ARG A 188      -1.593 -51.983 -43.650  1.00  0.68           H  
ATOM   2952  HE  ARG A 188       0.697 -53.355 -42.963  1.00  0.68           H  
ATOM   2953 1HH1 ARG A 188      -2.755 -53.873 -42.570  1.00  0.68           H  
ATOM   2954 2HH1 ARG A 188      -2.625 -55.619 -42.613  1.00  0.68           H  
ATOM   2955 1HH2 ARG A 188       0.855 -55.619 -43.023  1.00  0.68           H  
ATOM   2956 2HH2 ARG A 188      -0.579 -56.609 -42.873  1.00  0.68           H  
ATOM   2957  N   ALA A 189      -1.508 -46.764 -41.287  1.00  0.67           N  
ATOM   2958  CA  ALA A 189      -2.241 -45.502 -41.358  1.00  0.67           C  
ATOM   2959  C   ALA A 189      -1.265 -44.330 -41.437  1.00  0.67           C  
ATOM   2960  O   ALA A 189      -1.505 -43.355 -42.157  1.00  0.67           O  
ATOM   2961  CB  ALA A 189      -3.162 -45.355 -40.162  1.00  0.67           C  
ATOM   2962  H   ALA A 189      -1.633 -47.363 -40.469  1.00  0.67           H  
ATOM   2963  HA  ALA A 189      -2.840 -45.506 -42.269  1.00  0.67           H  
ATOM   2964 1HB  ALA A 189      -3.713 -44.422 -40.240  1.00  0.67           H  
ATOM   2965 2HB  ALA A 189      -3.859 -46.191 -40.130  1.00  0.67           H  
ATOM   2966 3HB  ALA A 189      -2.574 -45.352 -39.261  1.00  0.67           H  
ATOM   2967  N   VAL A 190      -0.136 -44.437 -40.726  1.00  0.66           N  
ATOM   2968  CA  VAL A 190       0.874 -43.389 -40.780  1.00  0.66           C  
ATOM   2969  C   VAL A 190       1.428 -43.278 -42.188  1.00  0.66           C  
ATOM   2970  O   VAL A 190       1.465 -42.188 -42.767  1.00  0.66           O  
ATOM   2971  CB  VAL A 190       2.035 -43.670 -39.790  1.00  0.66           C  
ATOM   2972  CG1 VAL A 190       3.182 -42.706 -40.028  1.00  0.66           C  
ATOM   2973  CG2 VAL A 190       1.574 -43.514 -38.385  1.00  0.66           C  
ATOM   2974  H   VAL A 190      -0.007 -45.251 -40.122  1.00  0.66           H  
ATOM   2975  HA  VAL A 190       0.408 -42.451 -40.517  1.00  0.66           H  
ATOM   2976  HB  VAL A 190       2.399 -44.668 -39.943  1.00  0.66           H  
ATOM   2977 1HG1 VAL A 190       3.989 -42.921 -39.341  1.00  0.66           H  
ATOM   2978 2HG1 VAL A 190       3.540 -42.827 -41.045  1.00  0.66           H  
ATOM   2979 3HG1 VAL A 190       2.846 -41.691 -39.882  1.00  0.66           H  
ATOM   2980 1HG2 VAL A 190       2.387 -43.707 -37.728  1.00  0.66           H  
ATOM   2981 2HG2 VAL A 190       1.241 -42.500 -38.238  1.00  0.66           H  
ATOM   2982 3HG2 VAL A 190       0.767 -44.209 -38.180  1.00  0.66           H  
ATOM   2983  N   TYR A 191       1.781 -44.417 -42.776  1.00  0.66           N  
ATOM   2984  CA  TYR A 191       2.316 -44.439 -44.130  1.00  0.66           C  
ATOM   2985  C   TYR A 191       1.353 -43.805 -45.111  1.00  0.66           C  
ATOM   2986  O   TYR A 191       1.748 -42.950 -45.905  1.00  0.66           O  
ATOM   2987  CB  TYR A 191       2.626 -45.871 -44.567  1.00  0.66           C  
ATOM   2988  CG  TYR A 191       3.088 -46.021 -45.988  1.00  0.66           C  
ATOM   2989  CD1 TYR A 191       4.398 -45.718 -46.349  1.00  0.66           C  
ATOM   2990  CD2 TYR A 191       2.201 -46.503 -46.935  1.00  0.66           C  
ATOM   2991  CE1 TYR A 191       4.805 -45.898 -47.660  1.00  0.66           C  
ATOM   2992  CE2 TYR A 191       2.609 -46.687 -48.229  1.00  0.66           C  
ATOM   2993  CZ  TYR A 191       3.902 -46.392 -48.594  1.00  0.66           C  
ATOM   2994  OH  TYR A 191       4.293 -46.596 -49.893  1.00  0.66           O  
ATOM   2995  H   TYR A 191       1.698 -45.289 -42.249  1.00  0.66           H  
ATOM   2996  HA  TYR A 191       3.242 -43.861 -44.143  1.00  0.66           H  
ATOM   2997 1HB  TYR A 191       3.390 -46.291 -43.927  1.00  0.66           H  
ATOM   2998 2HB  TYR A 191       1.741 -46.482 -44.439  1.00  0.66           H  
ATOM   2999  HD1 TYR A 191       5.100 -45.343 -45.603  1.00  0.66           H  
ATOM   3000  HD2 TYR A 191       1.178 -46.746 -46.644  1.00  0.66           H  
ATOM   3001  HE1 TYR A 191       5.826 -45.663 -47.956  1.00  0.66           H  
ATOM   3002  HE2 TYR A 191       1.911 -47.075 -48.970  1.00  0.66           H  
ATOM   3003  HH  TYR A 191       5.252 -46.535 -49.954  1.00  0.66           H  
ATOM   3004  N   GLU A 192       0.090 -44.240 -45.076  1.00  0.65           N  
ATOM   3005  CA  GLU A 192      -0.925 -43.749 -46.001  1.00  0.65           C  
ATOM   3006  C   GLU A 192      -1.156 -42.236 -45.895  1.00  0.65           C  
ATOM   3007  O   GLU A 192      -1.249 -41.534 -46.909  1.00  0.65           O  
ATOM   3008  CB  GLU A 192      -2.245 -44.493 -45.764  1.00  0.65           C  
ATOM   3009  CG  GLU A 192      -3.324 -44.089 -46.721  1.00  0.65           C  
ATOM   3010  CD  GLU A 192      -4.651 -44.805 -46.601  1.00  0.65           C  
ATOM   3011  OE1 GLU A 192      -4.768 -45.724 -45.836  1.00  0.65           O  
ATOM   3012  OE2 GLU A 192      -5.579 -44.379 -47.274  1.00  0.65           O  
ATOM   3013  H   GLU A 192      -0.166 -44.948 -44.385  1.00  0.65           H  
ATOM   3014  HA  GLU A 192      -0.585 -43.966 -47.013  1.00  0.65           H  
ATOM   3015 1HB  GLU A 192      -2.080 -45.567 -45.854  1.00  0.65           H  
ATOM   3016 2HB  GLU A 192      -2.594 -44.298 -44.748  1.00  0.65           H  
ATOM   3017 1HG  GLU A 192      -3.476 -43.020 -46.617  1.00  0.65           H  
ATOM   3018 2HG  GLU A 192      -2.932 -44.291 -47.700  1.00  0.65           H  
ATOM   3019  N   CYS A 193      -1.247 -41.726 -44.664  1.00  0.65           N  
ATOM   3020  CA  CYS A 193      -1.481 -40.303 -44.431  1.00  0.65           C  
ATOM   3021  C   CYS A 193      -0.340 -39.476 -45.015  1.00  0.65           C  
ATOM   3022  O   CYS A 193      -0.567 -38.468 -45.706  1.00  0.65           O  
ATOM   3023  CB  CYS A 193      -1.579 -40.027 -42.929  1.00  0.65           C  
ATOM   3024  SG  CYS A 193      -2.054 -38.278 -42.454  1.00  0.65           S  
ATOM   3025  H   CYS A 193      -1.169 -42.346 -43.854  1.00  0.65           H  
ATOM   3026  HA  CYS A 193      -2.414 -40.017 -44.917  1.00  0.65           H  
ATOM   3027 1HB  CYS A 193      -2.253 -40.726 -42.452  1.00  0.65           H  
ATOM   3028 2HB  CYS A 193      -0.605 -40.227 -42.512  1.00  0.65           H  
ATOM   3029  N   LEU A 194       0.890 -39.925 -44.747  1.00  0.65           N  
ATOM   3030  CA  LEU A 194       2.067 -39.216 -45.203  1.00  0.65           C  
ATOM   3031  C   LEU A 194       2.242 -39.334 -46.719  1.00  0.65           C  
ATOM   3032  O   LEU A 194       2.445 -38.326 -47.409  1.00  0.65           O  
ATOM   3033  CB  LEU A 194       3.294 -39.810 -44.509  1.00  0.65           C  
ATOM   3034  CG  LEU A 194       3.358 -39.612 -43.009  1.00  0.65           C  
ATOM   3035  CD1 LEU A 194       4.570 -40.364 -42.454  1.00  0.65           C  
ATOM   3036  CD2 LEU A 194       3.378 -38.152 -42.693  1.00  0.65           C  
ATOM   3037  H   LEU A 194       1.011 -40.771 -44.182  1.00  0.65           H  
ATOM   3038  HA  LEU A 194       1.966 -38.167 -44.936  1.00  0.65           H  
ATOM   3039 1HB  LEU A 194       3.304 -40.886 -44.695  1.00  0.65           H  
ATOM   3040 2HB  LEU A 194       4.181 -39.375 -44.938  1.00  0.65           H  
ATOM   3041  HG  LEU A 194       2.480 -40.038 -42.552  1.00  0.65           H  
ATOM   3042 1HD1 LEU A 194       4.604 -40.242 -41.372  1.00  0.65           H  
ATOM   3043 2HD1 LEU A 194       4.477 -41.422 -42.702  1.00  0.65           H  
ATOM   3044 3HD1 LEU A 194       5.478 -39.983 -42.887  1.00  0.65           H  
ATOM   3045 1HD2 LEU A 194       3.415 -38.050 -41.626  1.00  0.65           H  
ATOM   3046 2HD2 LEU A 194       4.219 -37.684 -43.119  1.00  0.65           H  
ATOM   3047 3HD2 LEU A 194       2.475 -37.675 -43.082  1.00  0.65           H  
ATOM   3048  N   ARG A 195       2.054 -40.534 -47.260  1.00  0.64           N  
ATOM   3049  CA  ARG A 195       2.177 -40.790 -48.690  1.00  0.64           C  
ATOM   3050  C   ARG A 195       1.220 -39.935 -49.493  1.00  0.64           C  
ATOM   3051  O   ARG A 195       1.570 -39.394 -50.541  1.00  0.64           O  
ATOM   3052  CB  ARG A 195       1.934 -42.250 -49.010  1.00  0.64           C  
ATOM   3053  CG  ARG A 195       1.910 -42.569 -50.495  1.00  0.64           C  
ATOM   3054  CD  ARG A 195       1.797 -44.025 -50.763  1.00  0.64           C  
ATOM   3055  NE  ARG A 195       0.579 -44.624 -50.208  1.00  0.64           N  
ATOM   3056  CZ  ARG A 195      -0.652 -44.553 -50.758  1.00  0.64           C  
ATOM   3057  NH1 ARG A 195      -0.843 -43.891 -51.877  1.00  0.64           N  
ATOM   3058  NH2 ARG A 195      -1.669 -45.160 -50.171  1.00  0.64           N  
ATOM   3059  H   ARG A 195       1.846 -41.328 -46.660  1.00  0.64           H  
ATOM   3060  HA  ARG A 195       3.195 -40.538 -48.992  1.00  0.64           H  
ATOM   3061 1HB  ARG A 195       2.705 -42.862 -48.538  1.00  0.64           H  
ATOM   3062 2HB  ARG A 195       0.975 -42.553 -48.584  1.00  0.64           H  
ATOM   3063 1HG  ARG A 195       1.056 -42.070 -50.953  1.00  0.64           H  
ATOM   3064 2HG  ARG A 195       2.831 -42.207 -50.953  1.00  0.64           H  
ATOM   3065 1HD  ARG A 195       1.797 -44.195 -51.838  1.00  0.64           H  
ATOM   3066 2HD  ARG A 195       2.648 -44.521 -50.327  1.00  0.64           H  
ATOM   3067  HE  ARG A 195       0.675 -45.147 -49.348  1.00  0.64           H  
ATOM   3068 1HH1 ARG A 195      -0.067 -43.427 -52.327  1.00  0.64           H  
ATOM   3069 2HH1 ARG A 195      -1.765 -43.845 -52.285  1.00  0.64           H  
ATOM   3070 1HH2 ARG A 195      -1.522 -45.684 -49.319  1.00  0.64           H  
ATOM   3071 2HH2 ARG A 195      -2.591 -45.111 -50.577  1.00  0.64           H  
ATOM   3072  N   GLY A 196      -0.004 -39.809 -48.988  1.00  0.64           N  
ATOM   3073  CA  GLY A 196      -1.040 -39.034 -49.637  1.00  0.64           C  
ATOM   3074  C   GLY A 196      -0.742 -37.537 -49.728  1.00  0.64           C  
ATOM   3075  O   GLY A 196      -1.365 -36.840 -50.523  1.00  0.64           O  
ATOM   3076  H   GLY A 196      -0.249 -40.292 -48.123  1.00  0.64           H  
ATOM   3077 1HA  GLY A 196      -1.215 -39.431 -50.633  1.00  0.64           H  
ATOM   3078 2HA  GLY A 196      -1.958 -39.174 -49.088  1.00  0.64           H  
ATOM   3079  N   GLY A 197       0.217 -37.020 -48.963  1.00  0.64           N  
ATOM   3080  CA  GLY A 197       0.492 -35.597 -49.056  1.00  0.64           C  
ATOM   3081  C   GLY A 197       0.596 -34.851 -47.734  1.00  0.64           C  
ATOM   3082  O   GLY A 197       0.910 -33.662 -47.738  1.00  0.64           O  
ATOM   3083  H   GLY A 197       0.779 -37.605 -48.344  1.00  0.64           H  
ATOM   3084 1HA  GLY A 197       1.424 -35.467 -49.606  1.00  0.64           H  
ATOM   3085 2HA  GLY A 197      -0.283 -35.126 -49.655  1.00  0.64           H  
ATOM   3086  N   LEU A 198       0.348 -35.495 -46.603  1.00  0.64           N  
ATOM   3087  CA  LEU A 198       0.511 -34.774 -45.347  1.00  0.64           C  
ATOM   3088  C   LEU A 198       1.954 -34.814 -44.873  1.00  0.64           C  
ATOM   3089  O   LEU A 198       2.728 -35.698 -45.255  1.00  0.64           O  
ATOM   3090  CB  LEU A 198      -0.528 -35.211 -44.333  1.00  0.64           C  
ATOM   3091  CG  LEU A 198      -1.991 -34.745 -44.778  1.00  0.64           C  
ATOM   3092  CD1 LEU A 198      -3.046 -35.279 -43.899  1.00  0.64           C  
ATOM   3093  CD2 LEU A 198      -2.066 -33.302 -44.726  1.00  0.64           C  
ATOM   3094  H   LEU A 198       0.071 -36.480 -46.576  1.00  0.64           H  
ATOM   3095  HA  LEU A 198       0.284 -33.724 -45.533  1.00  0.64           H  
ATOM   3096 1HB  LEU A 198      -0.516 -36.294 -44.253  1.00  0.64           H  
ATOM   3097 2HB  LEU A 198      -0.276 -34.795 -43.418  1.00  0.64           H  
ATOM   3098  HG  LEU A 198      -2.164 -35.016 -45.770  1.00  0.64           H  
ATOM   3099 1HD1 LEU A 198      -3.993 -34.903 -44.221  1.00  0.64           H  
ATOM   3100 2HD1 LEU A 198      -3.055 -36.331 -43.968  1.00  0.64           H  
ATOM   3101 3HD1 LEU A 198      -2.868 -34.967 -42.886  1.00  0.64           H  
ATOM   3102 1HD2 LEU A 198      -3.055 -32.970 -45.047  1.00  0.64           H  
ATOM   3103 2HD2 LEU A 198      -1.896 -33.007 -43.710  1.00  0.64           H  
ATOM   3104 3HD2 LEU A 198      -1.308 -32.875 -45.382  1.00  0.64           H  
ATOM   3105  N   ASP A 199       2.344 -33.811 -44.095  1.00  0.65           N  
ATOM   3106  CA  ASP A 199       3.716 -33.657 -43.645  1.00  0.65           C  
ATOM   3107  C   ASP A 199       3.975 -34.481 -42.396  1.00  0.65           C  
ATOM   3108  O   ASP A 199       5.100 -34.945 -42.160  1.00  0.65           O  
ATOM   3109  CB  ASP A 199       3.965 -32.187 -43.335  1.00  0.65           C  
ATOM   3110  CG  ASP A 199       3.810 -31.267 -44.552  1.00  0.65           C  
ATOM   3111  OD1 ASP A 199       4.501 -31.474 -45.541  1.00  0.65           O  
ATOM   3112  OD2 ASP A 199       3.029 -30.333 -44.481  1.00  0.65           O  
ATOM   3113  H   ASP A 199       1.667 -33.128 -43.770  1.00  0.65           H  
ATOM   3114  HA  ASP A 199       4.390 -33.991 -44.434  1.00  0.65           H  
ATOM   3115 1HB  ASP A 199       3.282 -31.862 -42.555  1.00  0.65           H  
ATOM   3116 2HB  ASP A 199       4.972 -32.086 -42.946  1.00  0.65           H  
ATOM   3117  N   PHE A 200       2.937 -34.639 -41.589  1.00  0.66           N  
ATOM   3118  CA  PHE A 200       3.109 -35.411 -40.377  1.00  0.66           C  
ATOM   3119  C   PHE A 200       1.836 -36.086 -39.910  1.00  0.66           C  
ATOM   3120  O   PHE A 200       0.725 -35.709 -40.283  1.00  0.66           O  
ATOM   3121  CB  PHE A 200       3.574 -34.536 -39.240  1.00  0.66           C  
ATOM   3122  CG  PHE A 200       2.548 -33.619 -38.807  1.00  0.66           C  
ATOM   3123  CD1 PHE A 200       1.711 -33.957 -37.774  1.00  0.66           C  
ATOM   3124  CD2 PHE A 200       2.398 -32.451 -39.402  1.00  0.66           C  
ATOM   3125  CE1 PHE A 200       0.767 -33.119 -37.349  1.00  0.66           C  
ATOM   3126  CE2 PHE A 200       1.438 -31.591 -38.988  1.00  0.66           C  
ATOM   3127  CZ  PHE A 200       0.633 -31.920 -37.969  1.00  0.66           C  
ATOM   3128  H   PHE A 200       2.056 -34.181 -41.822  1.00  0.66           H  
ATOM   3129  HA  PHE A 200       3.861 -36.168 -40.560  1.00  0.66           H  
ATOM   3130 1HB  PHE A 200       3.854 -35.168 -38.400  1.00  0.66           H  
ATOM   3131 2HB  PHE A 200       4.450 -33.966 -39.541  1.00  0.66           H  
ATOM   3132  HD1 PHE A 200       1.830 -34.915 -37.290  1.00  0.66           H  
ATOM   3133  HD2 PHE A 200       3.051 -32.208 -40.225  1.00  0.66           H  
ATOM   3134  HE1 PHE A 200       0.124 -33.410 -36.525  1.00  0.66           H  
ATOM   3135  HE2 PHE A 200       1.303 -30.638 -39.480  1.00  0.66           H  
ATOM   3136  HZ  PHE A 200      -0.117 -31.229 -37.672  1.00  0.66           H  
ATOM   3137  N   THR A 201       2.014 -37.044 -39.037  1.00  0.68           N  
ATOM   3138  CA  THR A 201       0.882 -37.681 -38.388  1.00  0.68           C  
ATOM   3139  C   THR A 201       0.960 -37.543 -36.872  1.00  0.68           C  
ATOM   3140  O   THR A 201       2.034 -37.266 -36.344  1.00  0.68           O  
ATOM   3141  CB  THR A 201       0.812 -39.133 -38.822  1.00  0.68           C  
ATOM   3142  OG1 THR A 201       2.025 -39.778 -38.506  1.00  0.68           O  
ATOM   3143  CG2 THR A 201       0.616 -39.232 -40.230  1.00  0.68           C  
ATOM   3144  H   THR A 201       2.974 -37.338 -38.845  1.00  0.68           H  
ATOM   3145  HA  THR A 201      -0.026 -37.192 -38.722  1.00  0.68           H  
ATOM   3146  HB  THR A 201      -0.013 -39.624 -38.302  1.00  0.68           H  
ATOM   3147  HG1 THR A 201       2.760 -39.325 -38.952  1.00  0.68           H  
ATOM   3148 1HG2 THR A 201       0.564 -40.260 -40.521  1.00  0.68           H  
ATOM   3149 2HG2 THR A 201      -0.279 -38.743 -40.441  1.00  0.68           H  
ATOM   3150 3HG2 THR A 201       1.416 -38.759 -40.745  1.00  0.68           H  
ATOM   3151  N   LYS A 202      -0.162 -37.732 -36.177  1.00  0.71           N  
ATOM   3152  CA  LYS A 202      -0.152 -37.655 -34.721  1.00  0.71           C  
ATOM   3153  C   LYS A 202      -0.850 -38.821 -34.042  1.00  0.71           C  
ATOM   3154  O   LYS A 202      -1.878 -39.355 -34.491  1.00  0.71           O  
ATOM   3155  CB  LYS A 202      -0.738 -36.324 -34.214  1.00  0.71           C  
ATOM   3156  CG  LYS A 202      -0.705 -36.161 -32.659  1.00  0.71           C  
ATOM   3157  CD  LYS A 202      -1.176 -34.795 -32.214  1.00  0.71           C  
ATOM   3158  CE  LYS A 202      -2.677 -34.737 -32.244  1.00  0.71           C  
ATOM   3159  NZ  LYS A 202      -3.206 -33.458 -31.728  1.00  0.71           N  
ATOM   3160  H   LYS A 202      -1.028 -37.905 -36.676  1.00  0.71           H  
ATOM   3161  HA  LYS A 202       0.881 -37.713 -34.393  1.00  0.71           H  
ATOM   3162 1HB  LYS A 202      -0.182 -35.493 -34.651  1.00  0.71           H  
ATOM   3163 2HB  LYS A 202      -1.776 -36.234 -34.540  1.00  0.71           H  
ATOM   3164 1HG  LYS A 202      -1.383 -36.884 -32.211  1.00  0.71           H  
ATOM   3165 2HG  LYS A 202       0.293 -36.350 -32.268  1.00  0.71           H  
ATOM   3166 1HD  LYS A 202      -0.836 -34.594 -31.201  1.00  0.71           H  
ATOM   3167 2HD  LYS A 202      -0.773 -34.028 -32.876  1.00  0.71           H  
ATOM   3168 1HE  LYS A 202      -3.012 -34.865 -33.261  1.00  0.71           H  
ATOM   3169 2HE  LYS A 202      -3.066 -35.553 -31.632  1.00  0.71           H  
ATOM   3170 1HZ  LYS A 202      -4.209 -33.474 -31.768  1.00  0.71           H  
ATOM   3171 2HZ  LYS A 202      -2.910 -33.310 -30.773  1.00  0.71           H  
ATOM   3172 3HZ  LYS A 202      -2.869 -32.697 -32.323  1.00  0.71           H  
ATOM   3173  N   ASP A 203      -0.232 -39.221 -32.948  1.00  0.75           N  
ATOM   3174  CA  ASP A 203      -0.659 -40.294 -32.083  1.00  0.75           C  
ATOM   3175  C   ASP A 203      -1.715 -39.738 -31.138  1.00  0.75           C  
ATOM   3176  O   ASP A 203      -1.442 -38.838 -30.357  1.00  0.75           O  
ATOM   3177  CB  ASP A 203       0.586 -40.787 -31.351  1.00  0.75           C  
ATOM   3178  CG  ASP A 203       0.520 -42.060 -30.614  1.00  0.75           C  
ATOM   3179  OD1 ASP A 203      -0.497 -42.667 -30.551  1.00  0.75           O  
ATOM   3180  OD2 ASP A 203       1.572 -42.421 -30.076  1.00  0.75           O  
ATOM   3181  H   ASP A 203       0.634 -38.745 -32.683  1.00  0.75           H  
ATOM   3182  HA  ASP A 203      -1.128 -41.078 -32.656  1.00  0.75           H  
ATOM   3183 1HB  ASP A 203       1.395 -40.858 -32.062  1.00  0.75           H  
ATOM   3184 2HB  ASP A 203       0.879 -40.009 -30.651  1.00  0.75           H  
ATOM   3185  N   ASP A 204      -2.942 -40.216 -31.258  1.00  0.79           N  
ATOM   3186  CA  ASP A 204      -4.044 -39.687 -30.465  1.00  0.79           C  
ATOM   3187  C   ASP A 204      -3.650 -39.642 -28.997  1.00  0.79           C  
ATOM   3188  O   ASP A 204      -2.949 -40.520 -28.488  1.00  0.79           O  
ATOM   3189  CB  ASP A 204      -5.321 -40.517 -30.635  1.00  0.79           C  
ATOM   3190  CG  ASP A 204      -6.559 -39.904 -29.945  1.00  0.79           C  
ATOM   3191  OD1 ASP A 204      -7.280 -39.164 -30.606  1.00  0.79           O  
ATOM   3192  OD2 ASP A 204      -6.751 -40.129 -28.751  1.00  0.79           O  
ATOM   3193  H   ASP A 204      -3.110 -40.961 -31.920  1.00  0.79           H  
ATOM   3194  HA  ASP A 204      -4.249 -38.667 -30.791  1.00  0.79           H  
ATOM   3195 1HB  ASP A 204      -5.534 -40.642 -31.702  1.00  0.79           H  
ATOM   3196 2HB  ASP A 204      -5.165 -41.498 -30.233  1.00  0.79           H  
ATOM   3197  N   GLU A 205      -4.135 -38.619 -28.307  1.00  0.84           N  
ATOM   3198  CA  GLU A 205      -3.812 -38.366 -26.908  1.00  0.84           C  
ATOM   3199  C   GLU A 205      -4.118 -39.544 -25.980  1.00  0.84           C  
ATOM   3200  O   GLU A 205      -3.467 -39.688 -24.939  1.00  0.84           O  
ATOM   3201  CB  GLU A 205      -4.607 -37.143 -26.432  1.00  0.84           C  
ATOM   3202  CG  GLU A 205      -6.132 -37.404 -26.351  1.00  0.84           C  
ATOM   3203  CD  GLU A 205      -7.047 -36.227 -26.000  1.00  0.84           C  
ATOM   3204  OE1 GLU A 205      -7.030 -35.222 -26.680  1.00  0.84           O  
ATOM   3205  OE2 GLU A 205      -7.768 -36.343 -25.034  1.00  0.84           O  
ATOM   3206  H   GLU A 205      -4.741 -37.968 -28.784  1.00  0.84           H  
ATOM   3207  HA  GLU A 205      -2.753 -38.145 -26.837  1.00  0.84           H  
ATOM   3208 1HB  GLU A 205      -4.250 -36.821 -25.453  1.00  0.84           H  
ATOM   3209 2HB  GLU A 205      -4.448 -36.333 -27.131  1.00  0.84           H  
ATOM   3210 1HG  GLU A 205      -6.462 -37.836 -27.297  1.00  0.84           H  
ATOM   3211 2HG  GLU A 205      -6.273 -38.148 -25.581  1.00  0.84           H  
ATOM   3212  N   ASN A 206      -5.041 -40.428 -26.383  1.00  0.88           N  
ATOM   3213  CA  ASN A 206      -5.431 -41.557 -25.556  1.00  0.88           C  
ATOM   3214  C   ASN A 206      -4.684 -42.844 -25.870  1.00  0.88           C  
ATOM   3215  O   ASN A 206      -5.005 -43.889 -25.301  1.00  0.88           O  
ATOM   3216  CB  ASN A 206      -6.896 -41.829 -25.772  1.00  0.88           C  
ATOM   3217  CG  ASN A 206      -7.810 -40.773 -25.232  1.00  0.88           C  
ATOM   3218  OD1 ASN A 206      -8.083 -40.703 -24.025  1.00  0.88           O  
ATOM   3219  ND2 ASN A 206      -8.290 -39.934 -26.123  1.00  0.88           N  
ATOM   3220  H   ASN A 206      -5.533 -40.282 -27.275  1.00  0.88           H  
ATOM   3221  HA  ASN A 206      -5.243 -41.303 -24.513  1.00  0.88           H  
ATOM   3222 1HB  ASN A 206      -7.056 -41.898 -26.843  1.00  0.88           H  
ATOM   3223 2HB  ASN A 206      -7.163 -42.792 -25.338  1.00  0.88           H  
ATOM   3224 1HD2 ASN A 206      -8.907 -39.195 -25.843  1.00  0.88           H  
ATOM   3225 2HD2 ASN A 206      -7.989 -40.010 -27.104  1.00  0.88           H  
ATOM   3226  N   ILE A 207      -3.683 -42.787 -26.744  1.00  0.94           N  
ATOM   3227  CA  ILE A 207      -2.934 -43.995 -27.067  1.00  0.94           C  
ATOM   3228  C   ILE A 207      -1.559 -44.038 -26.415  1.00  0.94           C  
ATOM   3229  O   ILE A 207      -0.539 -43.829 -27.066  1.00  0.94           O  
ATOM   3230  CB  ILE A 207      -2.703 -44.138 -28.570  1.00  0.94           C  
ATOM   3231  CG1 ILE A 207      -3.997 -44.132 -29.325  1.00  0.94           C  
ATOM   3232  CG2 ILE A 207      -1.996 -45.426 -28.795  1.00  0.94           C  
ATOM   3233  CD1 ILE A 207      -3.786 -44.030 -30.821  1.00  0.94           C  
ATOM   3234  H   ILE A 207      -3.442 -41.910 -27.206  1.00  0.94           H  
ATOM   3235  HA  ILE A 207      -3.499 -44.860 -26.722  1.00  0.94           H  
ATOM   3236  HB  ILE A 207      -2.102 -43.307 -28.926  1.00  0.94           H  
ATOM   3237 1HG1 ILE A 207      -4.541 -45.053 -29.111  1.00  0.94           H  
ATOM   3238 2HG1 ILE A 207      -4.597 -43.297 -28.989  1.00  0.94           H  
ATOM   3239 1HG2 ILE A 207      -1.795 -45.558 -29.854  1.00  0.94           H  
ATOM   3240 2HG2 ILE A 207      -1.079 -45.400 -28.242  1.00  0.94           H  
ATOM   3241 3HG2 ILE A 207      -2.599 -46.234 -28.433  1.00  0.94           H  
ATOM   3242 1HD1 ILE A 207      -4.751 -44.028 -31.329  1.00  0.94           H  
ATOM   3243 2HD1 ILE A 207      -3.248 -43.107 -31.047  1.00  0.94           H  
ATOM   3244 3HD1 ILE A 207      -3.200 -44.879 -31.163  1.00  0.94           H  
ATOM   3245  N   ASN A 208      -1.507 -44.376 -25.148  1.00  1.01           N  
ATOM   3246  CA  ASN A 208      -0.228 -44.708 -24.546  1.00  1.01           C  
ATOM   3247  C   ASN A 208      -0.096 -46.224 -24.523  1.00  1.01           C  
ATOM   3248  O   ASN A 208      -0.871 -46.907 -25.188  1.00  1.01           O  
ATOM   3249  CB  ASN A 208       0.009 -43.991 -23.243  1.00  1.01           C  
ATOM   3250  CG  ASN A 208      -0.958 -44.239 -22.154  1.00  1.01           C  
ATOM   3251  OD1 ASN A 208      -1.835 -45.110 -22.176  1.00  1.01           O  
ATOM   3252  ND2 ASN A 208      -0.779 -43.439 -21.130  1.00  1.01           N  
ATOM   3253  H   ASN A 208      -2.369 -44.472 -24.624  1.00  1.01           H  
ATOM   3254  HA  ASN A 208       0.565 -44.353 -25.205  1.00  1.01           H  
ATOM   3255 1HB  ASN A 208       0.991 -44.249 -22.876  1.00  1.01           H  
ATOM   3256 2HB  ASN A 208       0.026 -42.915 -23.438  1.00  1.01           H  
ATOM   3257 1HD2 ASN A 208      -1.366 -43.509 -20.324  1.00  1.01           H  
ATOM   3258 2HD2 ASN A 208      -0.008 -42.766 -21.167  1.00  1.01           H  
ATOM   3259  N   SER A 209       0.899 -46.766 -23.836  1.00  1.07           N  
ATOM   3260  CA  SER A 209       1.066 -48.215 -23.909  1.00  1.07           C  
ATOM   3261  C   SER A 209      -0.200 -48.959 -23.501  1.00  1.07           C  
ATOM   3262  O   SER A 209      -0.749 -48.719 -22.422  1.00  1.07           O  
ATOM   3263  CB  SER A 209       2.179 -48.666 -22.994  1.00  1.07           C  
ATOM   3264  OG  SER A 209       2.304 -50.063 -23.025  1.00  1.07           O  
ATOM   3265  H   SER A 209       1.522 -46.199 -23.286  1.00  1.07           H  
ATOM   3266  HA  SER A 209       1.300 -48.486 -24.940  1.00  1.07           H  
ATOM   3267 1HB  SER A 209       3.116 -48.202 -23.269  1.00  1.07           H  
ATOM   3268 2HB  SER A 209       1.949 -48.348 -21.979  1.00  1.07           H  
ATOM   3269  HG  SER A 209       1.402 -50.406 -22.927  1.00  1.07           H  
ATOM   3270  N   ALA A 210      -0.593 -49.936 -24.313  1.00  1.12           N  
ATOM   3271  CA  ALA A 210      -1.776 -50.746 -24.019  1.00  1.12           C  
ATOM   3272  C   ALA A 210      -1.594 -52.161 -24.600  1.00  1.12           C  
ATOM   3273  O   ALA A 210      -0.850 -52.324 -25.556  1.00  1.12           O  
ATOM   3274  CB  ALA A 210      -3.012 -50.054 -24.595  1.00  1.12           C  
ATOM   3275  H   ALA A 210      -0.108 -50.035 -25.206  1.00  1.12           H  
ATOM   3276  HA  ALA A 210      -1.869 -50.807 -22.942  1.00  1.12           H  
ATOM   3277 1HB  ALA A 210      -3.911 -50.597 -24.383  1.00  1.12           H  
ATOM   3278 2HB  ALA A 210      -3.093 -49.051 -24.161  1.00  1.12           H  
ATOM   3279 3HB  ALA A 210      -2.905 -49.967 -25.660  1.00  1.12           H  
ATOM   3280  N   PRO A 211      -2.299 -53.201 -24.105  1.00  1.14           N  
ATOM   3281  CA  PRO A 211      -2.212 -54.597 -24.553  1.00  1.14           C  
ATOM   3282  C   PRO A 211      -2.295 -54.829 -26.066  1.00  1.14           C  
ATOM   3283  O   PRO A 211      -1.725 -55.798 -26.573  1.00  1.14           O  
ATOM   3284  CB  PRO A 211      -3.425 -55.224 -23.855  1.00  1.14           C  
ATOM   3285  CG  PRO A 211      -3.594 -54.421 -22.595  1.00  1.14           C  
ATOM   3286  CD  PRO A 211      -3.273 -53.005 -22.989  1.00  1.14           C  
ATOM   3287  HA  PRO A 211      -1.284 -55.031 -24.160  1.00  1.14           H  
ATOM   3288 1HB  PRO A 211      -4.299 -55.180 -24.513  1.00  1.14           H  
ATOM   3289 2HB  PRO A 211      -3.231 -56.289 -23.661  1.00  1.14           H  
ATOM   3290 1HG  PRO A 211      -4.622 -54.531 -22.215  1.00  1.14           H  
ATOM   3291 2HG  PRO A 211      -2.925 -54.805 -21.810  1.00  1.14           H  
ATOM   3292 1HD  PRO A 211      -4.188 -52.513 -23.329  1.00  1.14           H  
ATOM   3293 2HD  PRO A 211      -2.825 -52.516 -22.121  1.00  1.14           H  
ATOM   3294  N   PHE A 212      -3.000 -53.961 -26.786  1.00  1.12           N  
ATOM   3295  CA  PHE A 212      -3.153 -54.121 -28.228  1.00  1.12           C  
ATOM   3296  C   PHE A 212      -2.368 -53.062 -29.001  1.00  1.12           C  
ATOM   3297  O   PHE A 212      -2.345 -53.060 -30.234  1.00  1.12           O  
ATOM   3298  CB  PHE A 212      -4.630 -54.008 -28.564  1.00  1.12           C  
ATOM   3299  CG  PHE A 212      -5.426 -55.018 -27.820  1.00  1.12           C  
ATOM   3300  CD1 PHE A 212      -6.193 -54.627 -26.734  1.00  1.12           C  
ATOM   3301  CD2 PHE A 212      -5.393 -56.355 -28.165  1.00  1.12           C  
ATOM   3302  CE1 PHE A 212      -6.917 -55.551 -26.012  1.00  1.12           C  
ATOM   3303  CE2 PHE A 212      -6.116 -57.284 -27.446  1.00  1.12           C  
ATOM   3304  CZ  PHE A 212      -6.878 -56.880 -26.367  1.00  1.12           C  
ATOM   3305  H   PHE A 212      -3.452 -53.182 -26.334  1.00  1.12           H  
ATOM   3306  HA  PHE A 212      -2.787 -55.106 -28.516  1.00  1.12           H  
ATOM   3307 1HB  PHE A 212      -4.995 -53.012 -28.309  1.00  1.12           H  
ATOM   3308 2HB  PHE A 212      -4.784 -54.157 -29.633  1.00  1.12           H  
ATOM   3309  HD1 PHE A 212      -6.217 -53.574 -26.453  1.00  1.12           H  
ATOM   3310  HD2 PHE A 212      -4.784 -56.672 -29.013  1.00  1.12           H  
ATOM   3311  HE1 PHE A 212      -7.515 -55.229 -25.161  1.00  1.12           H  
ATOM   3312  HE2 PHE A 212      -6.082 -58.337 -27.726  1.00  1.12           H  
ATOM   3313  HZ  PHE A 212      -7.448 -57.613 -25.797  1.00  1.12           H  
ATOM   3314  N   GLN A 213      -1.803 -52.123 -28.254  1.00  1.06           N  
ATOM   3315  CA  GLN A 213      -1.091 -50.959 -28.756  1.00  1.06           C  
ATOM   3316  C   GLN A 213       0.163 -50.769 -27.921  1.00  1.06           C  
ATOM   3317  O   GLN A 213       0.350 -49.730 -27.287  1.00  1.06           O  
ATOM   3318  CB  GLN A 213      -1.967 -49.698 -28.726  1.00  1.06           C  
ATOM   3319  CG  GLN A 213      -3.206 -49.785 -29.602  1.00  1.06           C  
ATOM   3320  CD  GLN A 213      -4.086 -48.569 -29.537  1.00  1.06           C  
ATOM   3321  OE1 GLN A 213      -4.274 -47.993 -28.465  1.00  1.06           O  
ATOM   3322  NE2 GLN A 213      -4.634 -48.192 -30.677  1.00  1.06           N  
ATOM   3323  H   GLN A 213      -1.802 -52.246 -27.249  1.00  1.06           H  
ATOM   3324  HA  GLN A 213      -0.787 -51.145 -29.787  1.00  1.06           H  
ATOM   3325 1HB  GLN A 213      -2.279 -49.493 -27.719  1.00  1.06           H  
ATOM   3326 2HB  GLN A 213      -1.386 -48.844 -29.061  1.00  1.06           H  
ATOM   3327 1HG  GLN A 213      -2.878 -49.913 -30.631  1.00  1.06           H  
ATOM   3328 2HG  GLN A 213      -3.807 -50.637 -29.300  1.00  1.06           H  
ATOM   3329 1HE2 GLN A 213      -5.274 -47.388 -30.704  1.00  1.06           H  
ATOM   3330 2HE2 GLN A 213      -4.445 -48.755 -31.509  1.00  1.06           H  
ATOM   3331  N   ARG A 214       0.967 -51.811 -27.814  1.00  0.98           N  
ATOM   3332  CA  ARG A 214       2.161 -51.731 -26.992  1.00  0.98           C  
ATOM   3333  C   ARG A 214       2.996 -50.614 -27.581  1.00  0.98           C  
ATOM   3334  O   ARG A 214       3.132 -50.528 -28.805  1.00  0.98           O  
ATOM   3335  CB  ARG A 214       2.892 -53.054 -27.006  1.00  0.98           C  
ATOM   3336  CG  ARG A 214       2.137 -54.193 -26.341  1.00  0.98           C  
ATOM   3337  CD  ARG A 214       2.914 -55.448 -26.397  1.00  0.98           C  
ATOM   3338  NE  ARG A 214       3.077 -55.885 -27.776  1.00  0.98           N  
ATOM   3339  CZ  ARG A 214       2.208 -56.649 -28.448  1.00  0.98           C  
ATOM   3340  NH1 ARG A 214       1.108 -57.099 -27.870  1.00  0.98           N  
ATOM   3341  NH2 ARG A 214       2.496 -56.925 -29.698  1.00  0.98           N  
ATOM   3342  H   ARG A 214       0.754 -52.660 -28.319  1.00  0.98           H  
ATOM   3343  HA  ARG A 214       1.880 -51.481 -25.966  1.00  0.98           H  
ATOM   3344 1HB  ARG A 214       3.097 -53.351 -28.035  1.00  0.98           H  
ATOM   3345 2HB  ARG A 214       3.849 -52.947 -26.499  1.00  0.98           H  
ATOM   3346 1HG  ARG A 214       1.940 -53.941 -25.298  1.00  0.98           H  
ATOM   3347 2HG  ARG A 214       1.183 -54.350 -26.856  1.00  0.98           H  
ATOM   3348 1HD  ARG A 214       3.902 -55.296 -25.966  1.00  0.98           H  
ATOM   3349 2HD  ARG A 214       2.390 -56.230 -25.849  1.00  0.98           H  
ATOM   3350  HE  ARG A 214       3.908 -55.573 -28.312  1.00  0.98           H  
ATOM   3351 1HH1 ARG A 214       0.921 -56.866 -26.900  1.00  0.98           H  
ATOM   3352 2HH1 ARG A 214       0.456 -57.668 -28.386  1.00  0.98           H  
ATOM   3353 1HH2 ARG A 214       3.373 -56.521 -30.077  1.00  0.98           H  
ATOM   3354 2HH2 ARG A 214       1.884 -57.493 -30.259  1.00  0.98           H  
ATOM   3355  N   TRP A 215       3.530 -49.748 -26.726  1.00  0.89           N  
ATOM   3356  CA  TRP A 215       4.224 -48.558 -27.201  1.00  0.89           C  
ATOM   3357  C   TRP A 215       5.441 -48.860 -28.060  1.00  0.89           C  
ATOM   3358  O   TRP A 215       5.615 -48.274 -29.129  1.00  0.89           O  
ATOM   3359  CB  TRP A 215       4.685 -47.723 -26.010  1.00  0.89           C  
ATOM   3360  CG  TRP A 215       5.127 -46.384 -26.375  1.00  0.89           C  
ATOM   3361  CD1 TRP A 215       4.332 -45.295 -26.396  1.00  0.89           C  
ATOM   3362  CD2 TRP A 215       6.415 -45.947 -26.816  1.00  0.89           C  
ATOM   3363  NE1 TRP A 215       5.029 -44.213 -26.798  1.00  0.89           N  
ATOM   3364  CE2 TRP A 215       6.310 -44.589 -27.070  1.00  0.89           C  
ATOM   3365  CE3 TRP A 215       7.619 -46.584 -27.017  1.00  0.89           C  
ATOM   3366  CZ2 TRP A 215       7.370 -43.857 -27.511  1.00  0.89           C  
ATOM   3367  CZ3 TRP A 215       8.671 -45.864 -27.474  1.00  0.89           C  
ATOM   3368  CH2 TRP A 215       8.564 -44.531 -27.718  1.00  0.89           C  
ATOM   3369  H   TRP A 215       3.404 -49.895 -25.734  1.00  0.89           H  
ATOM   3370  HA  TRP A 215       3.528 -47.973 -27.793  1.00  0.89           H  
ATOM   3371 1HB  TRP A 215       3.866 -47.615 -25.321  1.00  0.89           H  
ATOM   3372 2HB  TRP A 215       5.497 -48.229 -25.489  1.00  0.89           H  
ATOM   3373  HD1 TRP A 215       3.280 -45.286 -26.121  1.00  0.89           H  
ATOM   3374  HE1 TRP A 215       4.622 -43.272 -26.875  1.00  0.89           H  
ATOM   3375  HE3 TRP A 215       7.721 -47.639 -26.819  1.00  0.89           H  
ATOM   3376  HZ2 TRP A 215       7.299 -42.792 -27.704  1.00  0.89           H  
ATOM   3377  HZ3 TRP A 215       9.593 -46.393 -27.636  1.00  0.89           H  
ATOM   3378  HH2 TRP A 215       9.434 -43.983 -28.083  1.00  0.89           H  
ATOM   3379  N   ARG A 216       6.284 -49.792 -27.622  1.00  0.81           N  
ATOM   3380  CA  ARG A 216       7.496 -50.081 -28.385  1.00  0.81           C  
ATOM   3381  C   ARG A 216       7.192 -50.612 -29.776  1.00  0.81           C  
ATOM   3382  O   ARG A 216       7.875 -50.261 -30.744  1.00  0.81           O  
ATOM   3383  CB  ARG A 216       8.369 -51.087 -27.656  1.00  0.81           C  
ATOM   3384  CG  ARG A 216       9.050 -50.583 -26.378  1.00  0.81           C  
ATOM   3385  CD  ARG A 216       9.962 -51.631 -25.822  1.00  0.81           C  
ATOM   3386  NE  ARG A 216      10.615 -51.221 -24.591  1.00  0.81           N  
ATOM   3387  CZ  ARG A 216      10.175 -51.500 -23.346  1.00  0.81           C  
ATOM   3388  NH1 ARG A 216       9.066 -52.189 -23.168  1.00  0.81           N  
ATOM   3389  NH2 ARG A 216      10.868 -51.079 -22.304  1.00  0.81           N  
ATOM   3390  H   ARG A 216       6.099 -50.274 -26.756  1.00  0.81           H  
ATOM   3391  HA  ARG A 216       8.060 -49.158 -28.497  1.00  0.81           H  
ATOM   3392 1HB  ARG A 216       7.767 -51.957 -27.391  1.00  0.81           H  
ATOM   3393 2HB  ARG A 216       9.152 -51.434 -28.330  1.00  0.81           H  
ATOM   3394 1HG  ARG A 216       9.642 -49.692 -26.603  1.00  0.81           H  
ATOM   3395 2HG  ARG A 216       8.295 -50.340 -25.630  1.00  0.81           H  
ATOM   3396 1HD  ARG A 216       9.391 -52.535 -25.619  1.00  0.81           H  
ATOM   3397 2HD  ARG A 216      10.737 -51.853 -26.555  1.00  0.81           H  
ATOM   3398  HE  ARG A 216      11.475 -50.688 -24.671  1.00  0.81           H  
ATOM   3399 1HH1 ARG A 216       8.538 -52.512 -23.966  1.00  0.81           H  
ATOM   3400 2HH1 ARG A 216       8.745 -52.395 -22.233  1.00  0.81           H  
ATOM   3401 1HH2 ARG A 216      11.730 -50.550 -22.458  1.00  0.81           H  
ATOM   3402 2HH2 ARG A 216      10.553 -51.281 -21.368  1.00  0.81           H  
ATOM   3403  N   ASP A 217       6.161 -51.448 -29.885  1.00  0.76           N  
ATOM   3404  CA  ASP A 217       5.840 -52.034 -31.171  1.00  0.76           C  
ATOM   3405  C   ASP A 217       5.144 -51.025 -32.059  1.00  0.76           C  
ATOM   3406  O   ASP A 217       5.476 -50.911 -33.238  1.00  0.76           O  
ATOM   3407  CB  ASP A 217       4.967 -53.272 -30.993  1.00  0.76           C  
ATOM   3408  CG  ASP A 217       5.713 -54.412 -30.302  1.00  0.76           C  
ATOM   3409  OD1 ASP A 217       6.914 -54.318 -30.199  1.00  0.76           O  
ATOM   3410  OD2 ASP A 217       5.081 -55.367 -29.867  1.00  0.76           O  
ATOM   3411  H   ASP A 217       5.609 -51.674 -29.071  1.00  0.76           H  
ATOM   3412  HA  ASP A 217       6.767 -52.334 -31.658  1.00  0.76           H  
ATOM   3413 1HB  ASP A 217       4.088 -53.008 -30.400  1.00  0.76           H  
ATOM   3414 2HB  ASP A 217       4.616 -53.613 -31.964  1.00  0.76           H  
ATOM   3415  N   ARG A 218       4.241 -50.221 -31.487  1.00  0.72           N  
ATOM   3416  CA  ARG A 218       3.545 -49.235 -32.300  1.00  0.72           C  
ATOM   3417  C   ARG A 218       4.583 -48.312 -32.865  1.00  0.72           C  
ATOM   3418  O   ARG A 218       4.635 -48.084 -34.071  1.00  0.72           O  
ATOM   3419  CB  ARG A 218       2.532 -48.436 -31.495  1.00  0.72           C  
ATOM   3420  CG  ARG A 218       1.658 -47.514 -32.351  1.00  0.72           C  
ATOM   3421  CD  ARG A 218       0.621 -46.858 -31.544  1.00  0.72           C  
ATOM   3422  NE  ARG A 218       1.156 -45.843 -30.681  1.00  0.72           N  
ATOM   3423  CZ  ARG A 218       1.336 -45.975 -29.368  1.00  0.72           C  
ATOM   3424  NH1 ARG A 218       1.089 -47.118 -28.771  1.00  0.72           N  
ATOM   3425  NH2 ARG A 218       1.740 -44.938 -28.688  1.00  0.72           N  
ATOM   3426  H   ARG A 218       4.005 -50.311 -30.498  1.00  0.72           H  
ATOM   3427  HA  ARG A 218       3.039 -49.716 -33.128  1.00  0.72           H  
ATOM   3428 1HB  ARG A 218       1.880 -49.119 -30.948  1.00  0.72           H  
ATOM   3429 2HB  ARG A 218       3.054 -47.824 -30.754  1.00  0.72           H  
ATOM   3430 1HG  ARG A 218       2.280 -46.743 -32.808  1.00  0.72           H  
ATOM   3431 2HG  ARG A 218       1.172 -48.099 -33.130  1.00  0.72           H  
ATOM   3432 1HD  ARG A 218      -0.110 -46.387 -32.196  1.00  0.72           H  
ATOM   3433 2HD  ARG A 218       0.119 -47.600 -30.924  1.00  0.72           H  
ATOM   3434  HE  ARG A 218       1.336 -44.917 -31.079  1.00  0.72           H  
ATOM   3435 1HH1 ARG A 218       0.768 -47.908 -29.310  1.00  0.72           H  
ATOM   3436 2HH1 ARG A 218       1.195 -47.194 -27.769  1.00  0.72           H  
ATOM   3437 1HH2 ARG A 218       1.871 -44.039 -29.174  1.00  0.72           H  
ATOM   3438 2HH2 ARG A 218       1.856 -44.987 -27.697  1.00  0.72           H  
ATOM   3439  N   PHE A 219       5.471 -47.844 -31.998  1.00  0.70           N  
ATOM   3440  CA  PHE A 219       6.516 -46.939 -32.394  1.00  0.70           C  
ATOM   3441  C   PHE A 219       7.404 -47.517 -33.482  1.00  0.70           C  
ATOM   3442  O   PHE A 219       7.717 -46.825 -34.451  1.00  0.70           O  
ATOM   3443  CB  PHE A 219       7.336 -46.523 -31.204  1.00  0.70           C  
ATOM   3444  CG  PHE A 219       8.416 -45.751 -31.623  1.00  0.70           C  
ATOM   3445  CD1 PHE A 219       8.279 -44.909 -32.714  1.00  0.70           C  
ATOM   3446  CD2 PHE A 219       9.576 -45.823 -30.965  1.00  0.70           C  
ATOM   3447  CE1 PHE A 219       9.322 -44.165 -33.128  1.00  0.70           C  
ATOM   3448  CE2 PHE A 219      10.596 -45.093 -31.358  1.00  0.70           C  
ATOM   3449  CZ  PHE A 219      10.485 -44.256 -32.450  1.00  0.70           C  
ATOM   3450  H   PHE A 219       5.410 -48.099 -31.012  1.00  0.70           H  
ATOM   3451  HA  PHE A 219       6.041 -46.043 -32.789  1.00  0.70           H  
ATOM   3452 1HB  PHE A 219       6.737 -45.954 -30.497  1.00  0.70           H  
ATOM   3453 2HB  PHE A 219       7.713 -47.406 -30.686  1.00  0.70           H  
ATOM   3454  HD1 PHE A 219       7.328 -44.856 -33.236  1.00  0.70           H  
ATOM   3455  HD2 PHE A 219       9.669 -46.489 -30.113  1.00  0.70           H  
ATOM   3456  HE1 PHE A 219       9.226 -43.505 -33.993  1.00  0.70           H  
ATOM   3457  HE2 PHE A 219      11.524 -45.167 -30.823  1.00  0.70           H  
ATOM   3458  HZ  PHE A 219      11.345 -43.672 -32.761  1.00  0.70           H  
ATOM   3459  N   LEU A 220       7.835 -48.766 -33.334  1.00  0.68           N  
ATOM   3460  CA  LEU A 220       8.652 -49.386 -34.361  1.00  0.68           C  
ATOM   3461  C   LEU A 220       7.963 -49.349 -35.722  1.00  0.68           C  
ATOM   3462  O   LEU A 220       8.572 -48.974 -36.735  1.00  0.68           O  
ATOM   3463  CB  LEU A 220       8.929 -50.842 -34.000  1.00  0.68           C  
ATOM   3464  CG  LEU A 220       9.715 -51.636 -35.030  1.00  0.68           C  
ATOM   3465  CD1 LEU A 220      11.098 -51.026 -35.186  1.00  0.68           C  
ATOM   3466  CD2 LEU A 220       9.772 -53.089 -34.588  1.00  0.68           C  
ATOM   3467  H   LEU A 220       7.599 -49.304 -32.499  1.00  0.68           H  
ATOM   3468  HA  LEU A 220       9.588 -48.843 -34.432  1.00  0.68           H  
ATOM   3469 1HB  LEU A 220       9.470 -50.871 -33.055  1.00  0.68           H  
ATOM   3470 2HB  LEU A 220       7.973 -51.348 -33.856  1.00  0.68           H  
ATOM   3471  HG  LEU A 220       9.211 -51.579 -35.996  1.00  0.68           H  
ATOM   3472 1HD1 LEU A 220      11.662 -51.586 -35.932  1.00  0.68           H  
ATOM   3473 2HD1 LEU A 220      11.002 -49.988 -35.509  1.00  0.68           H  
ATOM   3474 3HD1 LEU A 220      11.621 -51.065 -34.232  1.00  0.68           H  
ATOM   3475 1HD2 LEU A 220      10.323 -53.674 -35.324  1.00  0.68           H  
ATOM   3476 2HD2 LEU A 220      10.270 -53.156 -33.620  1.00  0.68           H  
ATOM   3477 3HD2 LEU A 220       8.754 -53.479 -34.500  1.00  0.68           H  
ATOM   3478  N   PHE A 221       6.686 -49.737 -35.755  1.00  0.66           N  
ATOM   3479  CA  PHE A 221       5.974 -49.776 -37.021  1.00  0.66           C  
ATOM   3480  C   PHE A 221       5.784 -48.366 -37.578  1.00  0.66           C  
ATOM   3481  O   PHE A 221       5.854 -48.165 -38.793  1.00  0.66           O  
ATOM   3482  CB  PHE A 221       4.650 -50.514 -36.861  1.00  0.66           C  
ATOM   3483  CG  PHE A 221       4.857 -51.988 -36.674  1.00  0.66           C  
ATOM   3484  CD1 PHE A 221       4.468 -52.588 -35.520  1.00  0.66           C  
ATOM   3485  CD2 PHE A 221       5.485 -52.756 -37.640  1.00  0.66           C  
ATOM   3486  CE1 PHE A 221       4.675 -53.925 -35.289  1.00  0.66           C  
ATOM   3487  CE2 PHE A 221       5.705 -54.104 -37.429  1.00  0.66           C  
ATOM   3488  CZ  PHE A 221       5.298 -54.689 -36.244  1.00  0.66           C  
ATOM   3489  H   PHE A 221       6.214 -50.025 -34.893  1.00  0.66           H  
ATOM   3490  HA  PHE A 221       6.579 -50.339 -37.732  1.00  0.66           H  
ATOM   3491 1HB  PHE A 221       4.116 -50.126 -35.986  1.00  0.66           H  
ATOM   3492 2HB  PHE A 221       4.020 -50.359 -37.731  1.00  0.66           H  
ATOM   3493  HD1 PHE A 221       3.995 -51.977 -34.785  1.00  0.66           H  
ATOM   3494  HD2 PHE A 221       5.813 -52.286 -38.569  1.00  0.66           H  
ATOM   3495  HE1 PHE A 221       4.352 -54.372 -34.351  1.00  0.66           H  
ATOM   3496  HE2 PHE A 221       6.203 -54.702 -38.191  1.00  0.66           H  
ATOM   3497  HZ  PHE A 221       5.473 -55.749 -36.068  1.00  0.66           H  
ATOM   3498  N   VAL A 222       5.600 -47.384 -36.700  1.00  0.65           N  
ATOM   3499  CA  VAL A 222       5.499 -45.999 -37.131  1.00  0.65           C  
ATOM   3500  C   VAL A 222       6.799 -45.523 -37.743  1.00  0.65           C  
ATOM   3501  O   VAL A 222       6.802 -44.906 -38.804  1.00  0.65           O  
ATOM   3502  CB  VAL A 222       5.182 -45.082 -35.961  1.00  0.65           C  
ATOM   3503  CG1 VAL A 222       5.320 -43.671 -36.394  1.00  0.65           C  
ATOM   3504  CG2 VAL A 222       3.813 -45.324 -35.485  1.00  0.65           C  
ATOM   3505  H   VAL A 222       5.515 -47.608 -35.707  1.00  0.65           H  
ATOM   3506  HA  VAL A 222       4.704 -45.922 -37.873  1.00  0.65           H  
ATOM   3507  HB  VAL A 222       5.888 -45.264 -35.166  1.00  0.65           H  
ATOM   3508 1HG1 VAL A 222       5.122 -43.053 -35.561  1.00  0.65           H  
ATOM   3509 2HG1 VAL A 222       6.334 -43.495 -36.738  1.00  0.65           H  
ATOM   3510 3HG1 VAL A 222       4.629 -43.455 -37.189  1.00  0.65           H  
ATOM   3511 1HG2 VAL A 222       3.611 -44.660 -34.649  1.00  0.65           H  
ATOM   3512 2HG2 VAL A 222       3.132 -45.132 -36.285  1.00  0.65           H  
ATOM   3513 3HG2 VAL A 222       3.696 -46.331 -35.176  1.00  0.65           H  
ATOM   3514  N   ALA A 223       7.918 -45.816 -37.083  1.00  0.64           N  
ATOM   3515  CA  ALA A 223       9.210 -45.378 -37.577  1.00  0.64           C  
ATOM   3516  C   ALA A 223       9.445 -45.932 -38.976  1.00  0.64           C  
ATOM   3517  O   ALA A 223       9.963 -45.235 -39.862  1.00  0.64           O  
ATOM   3518  CB  ALA A 223      10.291 -45.827 -36.624  1.00  0.64           C  
ATOM   3519  H   ALA A 223       7.865 -46.329 -36.205  1.00  0.64           H  
ATOM   3520  HA  ALA A 223       9.211 -44.293 -37.631  1.00  0.64           H  
ATOM   3521 1HB  ALA A 223      11.263 -45.487 -36.978  1.00  0.64           H  
ATOM   3522 2HB  ALA A 223      10.099 -45.413 -35.638  1.00  0.64           H  
ATOM   3523 3HB  ALA A 223      10.286 -46.916 -36.561  1.00  0.64           H  
ATOM   3524  N   ASP A 224       9.012 -47.176 -39.198  1.00  0.63           N  
ATOM   3525  CA  ASP A 224       9.139 -47.796 -40.504  1.00  0.63           C  
ATOM   3526  C   ASP A 224       8.239 -47.100 -41.515  1.00  0.63           C  
ATOM   3527  O   ASP A 224       8.669 -46.787 -42.628  1.00  0.63           O  
ATOM   3528  CB  ASP A 224       8.813 -49.290 -40.424  1.00  0.63           C  
ATOM   3529  CG  ASP A 224       8.962 -49.995 -41.762  1.00  0.63           C  
ATOM   3530  OD1 ASP A 224      10.028 -49.964 -42.357  1.00  0.63           O  
ATOM   3531  OD2 ASP A 224       8.010 -50.596 -42.230  1.00  0.63           O  
ATOM   3532  H   ASP A 224       8.615 -47.716 -38.423  1.00  0.63           H  
ATOM   3533  HA  ASP A 224      10.171 -47.690 -40.835  1.00  0.63           H  
ATOM   3534 1HB  ASP A 224       9.463 -49.766 -39.687  1.00  0.63           H  
ATOM   3535 2HB  ASP A 224       7.787 -49.414 -40.074  1.00  0.63           H  
ATOM   3536  N   ALA A 225       6.998 -46.828 -41.121  1.00  0.62           N  
ATOM   3537  CA  ALA A 225       6.033 -46.170 -41.987  1.00  0.62           C  
ATOM   3538  C   ALA A 225       6.507 -44.805 -42.447  1.00  0.62           C  
ATOM   3539  O   ALA A 225       6.317 -44.428 -43.606  1.00  0.62           O  
ATOM   3540  CB  ALA A 225       4.748 -46.008 -41.240  1.00  0.62           C  
ATOM   3541  H   ALA A 225       6.693 -47.120 -40.193  1.00  0.62           H  
ATOM   3542  HA  ALA A 225       5.882 -46.797 -42.866  1.00  0.62           H  
ATOM   3543 1HB  ALA A 225       4.023 -45.547 -41.864  1.00  0.62           H  
ATOM   3544 2HB  ALA A 225       4.397 -46.987 -40.925  1.00  0.62           H  
ATOM   3545 3HB  ALA A 225       4.906 -45.389 -40.369  1.00  0.62           H  
ATOM   3546  N   ILE A 226       7.154 -44.077 -41.541  1.00  0.62           N  
ATOM   3547  CA  ILE A 226       7.666 -42.757 -41.854  1.00  0.62           C  
ATOM   3548  C   ILE A 226       8.821 -42.890 -42.812  1.00  0.62           C  
ATOM   3549  O   ILE A 226       8.878 -42.186 -43.819  1.00  0.62           O  
ATOM   3550  CB  ILE A 226       8.187 -42.052 -40.615  1.00  0.62           C  
ATOM   3551  CG1 ILE A 226       7.104 -41.779 -39.680  1.00  0.62           C  
ATOM   3552  CG2 ILE A 226       8.835 -40.743 -41.035  1.00  0.62           C  
ATOM   3553  CD1 ILE A 226       7.652 -41.409 -38.399  1.00  0.62           C  
ATOM   3554  H   ILE A 226       7.256 -44.447 -40.595  1.00  0.62           H  
ATOM   3555  HA  ILE A 226       6.883 -42.168 -42.317  1.00  0.62           H  
ATOM   3556  HB  ILE A 226       8.916 -42.687 -40.108  1.00  0.62           H  
ATOM   3557 1HG1 ILE A 226       6.479 -40.969 -40.042  1.00  0.62           H  
ATOM   3558 2HG1 ILE A 226       6.492 -42.659 -39.566  1.00  0.62           H  
ATOM   3559 1HG2 ILE A 226       9.220 -40.222 -40.160  1.00  0.62           H  
ATOM   3560 2HG2 ILE A 226       9.651 -40.949 -41.720  1.00  0.62           H  
ATOM   3561 3HG2 ILE A 226       8.095 -40.121 -41.524  1.00  0.62           H  
ATOM   3562 1HD1 ILE A 226       6.885 -41.248 -37.734  1.00  0.62           H  
ATOM   3563 2HD1 ILE A 226       8.271 -42.219 -38.026  1.00  0.62           H  
ATOM   3564 3HD1 ILE A 226       8.253 -40.513 -38.510  1.00  0.62           H  
ATOM   3565  N   THR A 227       9.739 -43.810 -42.509  1.00  0.62           N  
ATOM   3566  CA  THR A 227      10.912 -44.009 -43.336  1.00  0.62           C  
ATOM   3567  C   THR A 227      10.494 -44.335 -44.758  1.00  0.62           C  
ATOM   3568  O   THR A 227      11.028 -43.770 -45.719  1.00  0.62           O  
ATOM   3569  CB  THR A 227      11.777 -45.155 -42.787  1.00  0.62           C  
ATOM   3570  OG1 THR A 227      12.207 -44.837 -41.449  1.00  0.62           O  
ATOM   3571  CG2 THR A 227      12.982 -45.372 -43.683  1.00  0.62           C  
ATOM   3572  H   THR A 227       9.641 -44.373 -41.661  1.00  0.62           H  
ATOM   3573  HA  THR A 227      11.498 -43.089 -43.346  1.00  0.62           H  
ATOM   3574  HB  THR A 227      11.186 -46.071 -42.755  1.00  0.62           H  
ATOM   3575  HG1 THR A 227      11.418 -44.830 -40.851  1.00  0.62           H  
ATOM   3576 1HG2 THR A 227      13.584 -46.190 -43.288  1.00  0.62           H  
ATOM   3577 2HG2 THR A 227      12.642 -45.622 -44.689  1.00  0.62           H  
ATOM   3578 3HG2 THR A 227      13.579 -44.462 -43.715  1.00  0.62           H  
ATOM   3579  N   LYS A 228       9.518 -45.230 -44.900  1.00  0.62           N  
ATOM   3580  CA  LYS A 228       9.052 -45.589 -46.220  1.00  0.62           C  
ATOM   3581  C   LYS A 228       8.366 -44.410 -46.900  1.00  0.62           C  
ATOM   3582  O   LYS A 228       8.609 -44.160 -48.080  1.00  0.62           O  
ATOM   3583  CB  LYS A 228       8.120 -46.794 -46.147  1.00  0.62           C  
ATOM   3584  CG  LYS A 228       8.828 -48.129 -45.834  1.00  0.62           C  
ATOM   3585  CD  LYS A 228       7.850 -49.298 -45.914  1.00  0.62           C  
ATOM   3586  CE  LYS A 228       8.568 -50.673 -45.915  1.00  0.62           C  
ATOM   3587  NZ  LYS A 228       9.094 -51.085 -44.575  1.00  0.62           N  
ATOM   3588  H   LYS A 228       9.117 -45.681 -44.076  1.00  0.62           H  
ATOM   3589  HA  LYS A 228       9.914 -45.865 -46.824  1.00  0.62           H  
ATOM   3590 1HB  LYS A 228       7.372 -46.624 -45.366  1.00  0.62           H  
ATOM   3591 2HB  LYS A 228       7.597 -46.909 -47.090  1.00  0.62           H  
ATOM   3592 1HG  LYS A 228       9.642 -48.290 -46.538  1.00  0.62           H  
ATOM   3593 2HG  LYS A 228       9.245 -48.091 -44.822  1.00  0.62           H  
ATOM   3594 1HD  LYS A 228       7.196 -49.258 -45.036  1.00  0.62           H  
ATOM   3595 2HD  LYS A 228       7.237 -49.208 -46.808  1.00  0.62           H  
ATOM   3596 1HE  LYS A 228       7.865 -51.429 -46.257  1.00  0.62           H  
ATOM   3597 2HE  LYS A 228       9.401 -50.627 -46.613  1.00  0.62           H  
ATOM   3598 1HZ  LYS A 228       9.535 -51.976 -44.635  1.00  0.62           H  
ATOM   3599 2HZ  LYS A 228       9.766 -50.428 -44.162  1.00  0.62           H  
ATOM   3600 3HZ  LYS A 228       8.341 -51.142 -43.892  1.00  0.62           H  
ATOM   3601  N   ALA A 229       7.547 -43.646 -46.171  1.00  0.63           N  
ATOM   3602  CA  ALA A 229       6.907 -42.491 -46.785  1.00  0.63           C  
ATOM   3603  C   ALA A 229       7.967 -41.495 -47.265  1.00  0.63           C  
ATOM   3604  O   ALA A 229       7.834 -40.887 -48.333  1.00  0.63           O  
ATOM   3605  CB  ALA A 229       5.959 -41.831 -45.804  1.00  0.63           C  
ATOM   3606  H   ALA A 229       7.343 -43.871 -45.197  1.00  0.63           H  
ATOM   3607  HA  ALA A 229       6.341 -42.834 -47.650  1.00  0.63           H  
ATOM   3608 1HB  ALA A 229       5.477 -40.985 -46.286  1.00  0.63           H  
ATOM   3609 2HB  ALA A 229       5.203 -42.552 -45.485  1.00  0.63           H  
ATOM   3610 3HB  ALA A 229       6.520 -41.488 -44.933  1.00  0.63           H  
ATOM   3611  N   GLN A 230       9.047 -41.331 -46.497  1.00  0.65           N  
ATOM   3612  CA  GLN A 230      10.092 -40.403 -46.907  1.00  0.65           C  
ATOM   3613  C   GLN A 230      10.763 -40.913 -48.179  1.00  0.65           C  
ATOM   3614  O   GLN A 230      10.980 -40.162 -49.133  1.00  0.65           O  
ATOM   3615  CB  GLN A 230      11.158 -40.255 -45.804  1.00  0.65           C  
ATOM   3616  CG  GLN A 230      10.706 -39.529 -44.533  1.00  0.65           C  
ATOM   3617  CD  GLN A 230      11.799 -39.536 -43.443  1.00  0.65           C  
ATOM   3618  OE1 GLN A 230      12.836 -40.184 -43.630  1.00  0.65           O  
ATOM   3619  NE2 GLN A 230      11.589 -38.844 -42.310  1.00  0.65           N  
ATOM   3620  H   GLN A 230       9.126 -41.831 -45.614  1.00  0.65           H  
ATOM   3621  HA  GLN A 230       9.644 -39.430 -47.109  1.00  0.65           H  
ATOM   3622 1HB  GLN A 230      11.510 -41.242 -45.513  1.00  0.65           H  
ATOM   3623 2HB  GLN A 230      12.009 -39.709 -46.206  1.00  0.65           H  
ATOM   3624 1HG  GLN A 230      10.516 -38.520 -44.820  1.00  0.65           H  
ATOM   3625 2HG  GLN A 230       9.807 -39.981 -44.145  1.00  0.65           H  
ATOM   3626 1HE2 GLN A 230      12.288 -38.852 -41.593  1.00  0.65           H  
ATOM   3627 2HE2 GLN A 230      10.725 -38.323 -42.131  1.00  0.65           H  
ATOM   3628  N   ALA A 231      11.045 -42.217 -48.228  1.00  0.67           N  
ATOM   3629  CA  ALA A 231      11.693 -42.803 -49.394  1.00  0.67           C  
ATOM   3630  C   ALA A 231      10.847 -42.663 -50.660  1.00  0.67           C  
ATOM   3631  O   ALA A 231      11.372 -42.381 -51.739  1.00  0.67           O  
ATOM   3632  CB  ALA A 231      11.977 -44.271 -49.134  1.00  0.67           C  
ATOM   3633  H   ALA A 231      10.845 -42.809 -47.418  1.00  0.67           H  
ATOM   3634  HA  ALA A 231      12.632 -42.276 -49.555  1.00  0.67           H  
ATOM   3635 1HB  ALA A 231      12.488 -44.700 -49.992  1.00  0.67           H  
ATOM   3636 2HB  ALA A 231      12.600 -44.367 -48.245  1.00  0.67           H  
ATOM   3637 3HB  ALA A 231      11.033 -44.793 -48.973  1.00  0.67           H  
ATOM   3638  N   GLU A 232       9.533 -42.840 -50.519  1.00  0.68           N  
ATOM   3639  CA  GLU A 232       8.615 -42.768 -51.650  1.00  0.68           C  
ATOM   3640  C   GLU A 232       8.301 -41.352 -52.133  1.00  0.68           C  
ATOM   3641  O   GLU A 232       8.094 -41.141 -53.331  1.00  0.68           O  
ATOM   3642  CB  GLU A 232       7.309 -43.483 -51.310  1.00  0.68           C  
ATOM   3643  CG  GLU A 232       7.432 -45.006 -51.144  1.00  0.68           C  
ATOM   3644  CD  GLU A 232       7.835 -45.731 -52.416  1.00  0.68           C  
ATOM   3645  OE1 GLU A 232       7.215 -45.500 -53.427  1.00  0.68           O  
ATOM   3646  OE2 GLU A 232       8.749 -46.524 -52.369  1.00  0.68           O  
ATOM   3647  H   GLU A 232       9.165 -43.076 -49.597  1.00  0.68           H  
ATOM   3648  HA  GLU A 232       9.078 -43.300 -52.480  1.00  0.68           H  
ATOM   3649 1HB  GLU A 232       6.918 -43.082 -50.370  1.00  0.68           H  
ATOM   3650 2HB  GLU A 232       6.569 -43.283 -52.083  1.00  0.68           H  
ATOM   3651 1HG  GLU A 232       8.176 -45.214 -50.377  1.00  0.68           H  
ATOM   3652 2HG  GLU A 232       6.484 -45.388 -50.799  1.00  0.68           H  
ATOM   3653  N   THR A 233       8.259 -40.381 -51.218  1.00  0.69           N  
ATOM   3654  CA  THR A 233       7.884 -39.025 -51.600  1.00  0.69           C  
ATOM   3655  C   THR A 233       9.063 -38.077 -51.803  1.00  0.69           C  
ATOM   3656  O   THR A 233       8.941 -37.082 -52.516  1.00  0.69           O  
ATOM   3657  CB  THR A 233       7.014 -38.407 -50.503  1.00  0.69           C  
ATOM   3658  OG1 THR A 233       7.800 -38.334 -49.304  1.00  0.69           O  
ATOM   3659  CG2 THR A 233       5.758 -39.268 -50.245  1.00  0.69           C  
ATOM   3660  H   THR A 233       8.420 -40.601 -50.234  1.00  0.69           H  
ATOM   3661  HA  THR A 233       7.320 -39.073 -52.530  1.00  0.69           H  
ATOM   3662  HB  THR A 233       6.719 -37.400 -50.797  1.00  0.69           H  
ATOM   3663  HG1 THR A 233       7.943 -39.253 -48.964  1.00  0.69           H  
ATOM   3664 1HG2 THR A 233       5.160 -38.819 -49.453  1.00  0.69           H  
ATOM   3665 2HG2 THR A 233       5.163 -39.326 -51.156  1.00  0.69           H  
ATOM   3666 3HG2 THR A 233       6.053 -40.271 -49.947  1.00  0.69           H  
ATOM   3667  N   GLY A 234      10.201 -38.359 -51.172  1.00  0.70           N  
ATOM   3668  CA  GLY A 234      11.358 -37.476 -51.243  1.00  0.70           C  
ATOM   3669  C   GLY A 234      11.276 -36.321 -50.238  1.00  0.70           C  
ATOM   3670  O   GLY A 234      12.158 -35.456 -50.208  1.00  0.70           O  
ATOM   3671  H   GLY A 234      10.281 -39.185 -50.584  1.00  0.70           H  
ATOM   3672 1HA  GLY A 234      12.258 -38.061 -51.050  1.00  0.70           H  
ATOM   3673 2HA  GLY A 234      11.447 -37.079 -52.252  1.00  0.70           H  
ATOM   3674  N   GLU A 235      10.216 -36.298 -49.424  1.00  0.69           N  
ATOM   3675  CA  GLU A 235      10.022 -35.235 -48.447  1.00  0.69           C  
ATOM   3676  C   GLU A 235      10.417 -35.721 -47.071  1.00  0.69           C  
ATOM   3677  O   GLU A 235      10.395 -36.920 -46.803  1.00  0.69           O  
ATOM   3678  CB  GLU A 235       8.565 -34.800 -48.376  1.00  0.69           C  
ATOM   3679  CG  GLU A 235       7.960 -34.242 -49.650  1.00  0.69           C  
ATOM   3680  CD  GLU A 235       6.528 -33.772 -49.421  1.00  0.69           C  
ATOM   3681  OE1 GLU A 235       6.098 -33.785 -48.276  1.00  0.69           O  
ATOM   3682  OE2 GLU A 235       5.867 -33.413 -50.361  1.00  0.69           O  
ATOM   3683  H   GLU A 235       9.509 -37.035 -49.482  1.00  0.69           H  
ATOM   3684  HA  GLU A 235      10.650 -34.384 -48.712  1.00  0.69           H  
ATOM   3685 1HB  GLU A 235       7.973 -35.649 -48.084  1.00  0.69           H  
ATOM   3686 2HB  GLU A 235       8.453 -34.047 -47.594  1.00  0.69           H  
ATOM   3687 1HG  GLU A 235       8.563 -33.406 -50.000  1.00  0.69           H  
ATOM   3688 2HG  GLU A 235       7.974 -35.018 -50.419  1.00  0.69           H  
ATOM   3689  N   ILE A 236      10.731 -34.807 -46.170  1.00  0.68           N  
ATOM   3690  CA  ILE A 236      10.988 -35.252 -44.817  1.00  0.68           C  
ATOM   3691  C   ILE A 236       9.678 -35.229 -44.054  1.00  0.68           C  
ATOM   3692  O   ILE A 236       9.058 -34.180 -43.889  1.00  0.68           O  
ATOM   3693  CB  ILE A 236      11.985 -34.363 -44.097  1.00  0.68           C  
ATOM   3694  CG1 ILE A 236      13.307 -34.330 -44.830  1.00  0.68           C  
ATOM   3695  CG2 ILE A 236      12.184 -34.898 -42.700  1.00  0.68           C  
ATOM   3696  CD1 ILE A 236      14.247 -33.296 -44.272  1.00  0.68           C  
ATOM   3697  H   ILE A 236      10.765 -33.826 -46.412  1.00  0.68           H  
ATOM   3698  HA  ILE A 236      11.371 -36.270 -44.833  1.00  0.68           H  
ATOM   3699  HB  ILE A 236      11.600 -33.351 -44.061  1.00  0.68           H  
ATOM   3700 1HG1 ILE A 236      13.779 -35.310 -44.766  1.00  0.68           H  
ATOM   3701 2HG1 ILE A 236      13.124 -34.099 -45.880  1.00  0.68           H  
ATOM   3702 1HG2 ILE A 236      12.885 -34.261 -42.162  1.00  0.68           H  
ATOM   3703 2HG2 ILE A 236      11.235 -34.915 -42.181  1.00  0.68           H  
ATOM   3704 3HG2 ILE A 236      12.577 -35.911 -42.755  1.00  0.68           H  
ATOM   3705 1HD1 ILE A 236      15.180 -33.304 -44.834  1.00  0.68           H  
ATOM   3706 2HD1 ILE A 236      13.788 -32.308 -44.338  1.00  0.68           H  
ATOM   3707 3HD1 ILE A 236      14.455 -33.519 -43.226  1.00  0.68           H  
ATOM   3708  N   LYS A 237       9.255 -36.397 -43.624  1.00  0.67           N  
ATOM   3709  CA  LYS A 237       7.996 -36.580 -42.936  1.00  0.67           C  
ATOM   3710  C   LYS A 237       8.237 -36.854 -41.469  1.00  0.67           C  
ATOM   3711  O   LYS A 237       9.286 -37.404 -41.112  1.00  0.67           O  
ATOM   3712  CB  LYS A 237       7.264 -37.778 -43.491  1.00  0.67           C  
ATOM   3713  CG  LYS A 237       6.962 -37.833 -45.002  1.00  0.67           C  
ATOM   3714  CD  LYS A 237       6.019 -36.749 -45.475  1.00  0.67           C  
ATOM   3715  CE  LYS A 237       5.523 -37.051 -46.881  1.00  0.67           C  
ATOM   3716  NZ  LYS A 237       4.579 -36.020 -47.360  1.00  0.67           N  
ATOM   3717  H   LYS A 237       9.829 -37.202 -43.810  1.00  0.67           H  
ATOM   3718  HA  LYS A 237       7.390 -35.678 -43.032  1.00  0.67           H  
ATOM   3719 1HB  LYS A 237       7.843 -38.664 -43.275  1.00  0.67           H  
ATOM   3720 2HB  LYS A 237       6.350 -37.872 -42.954  1.00  0.67           H  
ATOM   3721 1HG  LYS A 237       7.900 -37.734 -45.557  1.00  0.67           H  
ATOM   3722 2HG  LYS A 237       6.532 -38.800 -45.247  1.00  0.67           H  
ATOM   3723 1HD  LYS A 237       5.167 -36.653 -44.818  1.00  0.67           H  
ATOM   3724 2HD  LYS A 237       6.541 -35.788 -45.492  1.00  0.67           H  
ATOM   3725 1HE  LYS A 237       6.349 -37.123 -47.566  1.00  0.67           H  
ATOM   3726 2HE  LYS A 237       5.008 -38.006 -46.857  1.00  0.67           H  
ATOM   3727 1HZ  LYS A 237       4.231 -36.261 -48.268  1.00  0.67           H  
ATOM   3728 2HZ  LYS A 237       3.797 -35.986 -46.680  1.00  0.67           H  
ATOM   3729 3HZ  LYS A 237       5.020 -35.093 -47.421  1.00  0.67           H  
ATOM   3730  N   GLY A 238       7.256 -36.545 -40.623  1.00  0.66           N  
ATOM   3731  CA  GLY A 238       7.392 -36.912 -39.215  1.00  0.66           C  
ATOM   3732  C   GLY A 238       6.130 -37.502 -38.581  1.00  0.66           C  
ATOM   3733  O   GLY A 238       5.116 -37.746 -39.245  1.00  0.66           O  
ATOM   3734  H   GLY A 238       6.429 -36.057 -40.977  1.00  0.66           H  
ATOM   3735 1HA  GLY A 238       8.206 -37.630 -39.110  1.00  0.66           H  
ATOM   3736 2HA  GLY A 238       7.691 -36.027 -38.655  1.00  0.66           H  
ATOM   3737  N   HIS A 239       6.217 -37.718 -37.275  1.00  0.65           N  
ATOM   3738  CA  HIS A 239       5.130 -38.269 -36.476  1.00  0.65           C  
ATOM   3739  C   HIS A 239       5.294 -37.842 -35.039  1.00  0.65           C  
ATOM   3740  O   HIS A 239       6.369 -37.973 -34.451  1.00  0.65           O  
ATOM   3741  CB  HIS A 239       5.067 -39.806 -36.507  1.00  0.65           C  
ATOM   3742  CG  HIS A 239       3.905 -40.409 -35.770  1.00  0.65           C  
ATOM   3743  ND1 HIS A 239       2.674 -40.439 -36.295  1.00  0.65           N  
ATOM   3744  CD2 HIS A 239       3.806 -41.008 -34.563  1.00  0.65           C  
ATOM   3745  CE1 HIS A 239       1.853 -41.017 -35.497  1.00  0.65           C  
ATOM   3746  NE2 HIS A 239       2.500 -41.393 -34.422  1.00  0.65           N  
ATOM   3747  H   HIS A 239       7.080 -37.480 -36.808  1.00  0.65           H  
ATOM   3748  HA  HIS A 239       4.189 -37.890 -36.843  1.00  0.65           H  
ATOM   3749 1HB  HIS A 239       5.000 -40.139 -37.544  1.00  0.65           H  
ATOM   3750 2HB  HIS A 239       5.939 -40.214 -36.057  1.00  0.65           H  
ATOM   3751  HD1 HIS A 239       2.415 -40.111 -37.166  1.00  0.65           H  
ATOM   3752  HD2 HIS A 239       4.526 -41.223 -33.780  1.00  0.65           H  
ATOM   3753  HE1 HIS A 239       0.815 -41.100 -35.805  1.00  0.65           H  
ATOM   3754  N   TYR A 240       4.209 -37.356 -34.494  1.00  0.64           N  
ATOM   3755  CA  TYR A 240       4.070 -36.877 -33.138  1.00  0.64           C  
ATOM   3756  C   TYR A 240       3.713 -38.029 -32.189  1.00  0.64           C  
ATOM   3757  O   TYR A 240       2.539 -38.360 -31.988  1.00  0.64           O  
ATOM   3758  CB  TYR A 240       3.046 -35.762 -33.217  1.00  0.64           C  
ATOM   3759  CG  TYR A 240       3.561 -34.542 -33.955  1.00  0.64           C  
ATOM   3760  CD1 TYR A 240       3.826 -34.563 -35.302  1.00  0.64           C  
ATOM   3761  CD2 TYR A 240       3.703 -33.401 -33.291  1.00  0.64           C  
ATOM   3762  CE1 TYR A 240       4.279 -33.413 -35.930  1.00  0.64           C  
ATOM   3763  CE2 TYR A 240       4.142 -32.237 -33.932  1.00  0.64           C  
ATOM   3764  CZ  TYR A 240       4.426 -32.260 -35.235  1.00  0.64           C  
ATOM   3765  OH  TYR A 240       4.873 -31.133 -35.859  1.00  0.64           O  
ATOM   3766  H   TYR A 240       3.384 -37.307 -35.092  1.00  0.64           H  
ATOM   3767  HA  TYR A 240       5.025 -36.468 -32.813  1.00  0.64           H  
ATOM   3768 1HB  TYR A 240       2.191 -36.104 -33.743  1.00  0.64           H  
ATOM   3769 2HB  TYR A 240       2.728 -35.459 -32.241  1.00  0.64           H  
ATOM   3770  HD1 TYR A 240       3.705 -35.480 -35.867  1.00  0.64           H  
ATOM   3771  HD2 TYR A 240       3.470 -33.419 -32.256  1.00  0.64           H  
ATOM   3772  HE1 TYR A 240       4.520 -33.419 -36.973  1.00  0.64           H  
ATOM   3773  HE2 TYR A 240       4.270 -31.308 -33.385  1.00  0.64           H  
ATOM   3774  HH  TYR A 240       5.071 -31.331 -36.775  1.00  0.64           H  
ATOM   3775  N   LEU A 241       4.758 -38.705 -31.692  1.00  0.65           N  
ATOM   3776  CA  LEU A 241       4.641 -39.948 -30.905  1.00  0.65           C  
ATOM   3777  C   LEU A 241       4.262 -39.658 -29.445  1.00  0.65           C  
ATOM   3778  O   LEU A 241       4.903 -38.832 -28.804  1.00  0.65           O  
ATOM   3779  CB  LEU A 241       5.984 -40.676 -31.005  1.00  0.65           C  
ATOM   3780  CG  LEU A 241       6.131 -42.023 -30.395  1.00  0.65           C  
ATOM   3781  CD1 LEU A 241       5.240 -43.046 -31.119  1.00  0.65           C  
ATOM   3782  CD2 LEU A 241       7.580 -42.371 -30.529  1.00  0.65           C  
ATOM   3783  H   LEU A 241       5.702 -38.345 -31.883  1.00  0.65           H  
ATOM   3784  HA  LEU A 241       3.861 -40.570 -31.347  1.00  0.65           H  
ATOM   3785 1HB  LEU A 241       6.235 -40.775 -32.061  1.00  0.65           H  
ATOM   3786 2HB  LEU A 241       6.744 -40.035 -30.549  1.00  0.65           H  
ATOM   3787  HG  LEU A 241       5.829 -42.007 -29.347  1.00  0.65           H  
ATOM   3788 1HD1 LEU A 241       5.378 -44.026 -30.665  1.00  0.65           H  
ATOM   3789 2HD1 LEU A 241       4.189 -42.749 -31.023  1.00  0.65           H  
ATOM   3790 3HD1 LEU A 241       5.512 -43.091 -32.173  1.00  0.65           H  
ATOM   3791 1HD2 LEU A 241       7.773 -43.343 -30.130  1.00  0.65           H  
ATOM   3792 2HD2 LEU A 241       7.838 -42.358 -31.572  1.00  0.65           H  
ATOM   3793 3HD2 LEU A 241       8.172 -41.635 -30.004  1.00  0.65           H  
ATOM   3794  N   ASN A 242       3.206 -40.297 -28.928  1.00  0.66           N  
ATOM   3795  CA  ASN A 242       2.691 -39.995 -27.578  1.00  0.66           C  
ATOM   3796  C   ASN A 242       3.535 -40.618 -26.470  1.00  0.66           C  
ATOM   3797  O   ASN A 242       3.639 -41.841 -26.377  1.00  0.66           O  
ATOM   3798  CB  ASN A 242       1.242 -40.469 -27.430  1.00  0.66           C  
ATOM   3799  CG  ASN A 242       0.525 -40.023 -26.161  1.00  0.66           C  
ATOM   3800  OD1 ASN A 242       1.100 -39.570 -25.151  1.00  0.66           O  
ATOM   3801  ND2 ASN A 242      -0.782 -40.168 -26.226  1.00  0.66           N  
ATOM   3802  H   ASN A 242       2.713 -41.014 -29.479  1.00  0.66           H  
ATOM   3803  HA  ASN A 242       2.718 -38.913 -27.436  1.00  0.66           H  
ATOM   3804 1HB  ASN A 242       0.660 -40.124 -28.279  1.00  0.66           H  
ATOM   3805 2HB  ASN A 242       1.218 -41.564 -27.466  1.00  0.66           H  
ATOM   3806 1HD2 ASN A 242      -1.401 -39.918 -25.452  1.00  0.66           H  
ATOM   3807 2HD2 ASN A 242      -1.187 -40.526 -27.080  1.00  0.66           H  
ATOM   3808  N   VAL A 243       4.157 -39.787 -25.635  1.00  0.68           N  
ATOM   3809  CA  VAL A 243       4.994 -40.315 -24.551  1.00  0.68           C  
ATOM   3810  C   VAL A 243       4.376 -40.083 -23.164  1.00  0.68           C  
ATOM   3811  O   VAL A 243       5.055 -40.236 -22.148  1.00  0.68           O  
ATOM   3812  CB  VAL A 243       6.415 -39.710 -24.569  1.00  0.68           C  
ATOM   3813  CG1 VAL A 243       7.118 -40.094 -25.889  1.00  0.68           C  
ATOM   3814  CG2 VAL A 243       6.365 -38.245 -24.326  1.00  0.68           C  
ATOM   3815  H   VAL A 243       4.059 -38.779 -25.782  1.00  0.68           H  
ATOM   3816  HA  VAL A 243       5.100 -41.388 -24.699  1.00  0.68           H  
ATOM   3817  HB  VAL A 243       7.000 -40.166 -23.763  1.00  0.68           H  
ATOM   3818 1HG1 VAL A 243       8.136 -39.704 -25.890  1.00  0.68           H  
ATOM   3819 2HG1 VAL A 243       7.147 -41.171 -25.974  1.00  0.68           H  
ATOM   3820 3HG1 VAL A 243       6.568 -39.688 -26.734  1.00  0.68           H  
ATOM   3821 1HG2 VAL A 243       7.373 -37.859 -24.307  1.00  0.68           H  
ATOM   3822 2HG2 VAL A 243       5.794 -37.761 -25.101  1.00  0.68           H  
ATOM   3823 3HG2 VAL A 243       5.899 -38.064 -23.374  1.00  0.68           H  
ATOM   3824  N   THR A 244       3.095 -39.714 -23.122  1.00  0.70           N  
ATOM   3825  CA  THR A 244       2.410 -39.445 -21.854  1.00  0.70           C  
ATOM   3826  C   THR A 244       2.388 -40.719 -21.003  1.00  0.70           C  
ATOM   3827  O   THR A 244       1.946 -41.787 -21.458  1.00  0.70           O  
ATOM   3828  CB  THR A 244       0.965 -38.971 -22.099  1.00  0.70           C  
ATOM   3829  OG1 THR A 244       0.974 -37.866 -23.037  1.00  0.70           O  
ATOM   3830  CG2 THR A 244       0.332 -38.489 -20.779  1.00  0.70           C  
ATOM   3831  H   THR A 244       2.572 -39.621 -23.991  1.00  0.70           H  
ATOM   3832  HA  THR A 244       2.951 -38.689 -21.294  1.00  0.70           H  
ATOM   3833  HB  THR A 244       0.370 -39.790 -22.509  1.00  0.70           H  
ATOM   3834  HG1 THR A 244       0.976 -38.270 -23.933  1.00  0.70           H  
ATOM   3835 1HG2 THR A 244      -0.686 -38.152 -20.966  1.00  0.70           H  
ATOM   3836 2HG2 THR A 244       0.313 -39.303 -20.058  1.00  0.70           H  
ATOM   3837 3HG2 THR A 244       0.914 -37.671 -20.382  1.00  0.70           H  
ATOM   3838  N   ALA A 245       2.810 -40.603 -19.752  1.00  0.72           N  
ATOM   3839  CA  ALA A 245       2.889 -41.765 -18.880  1.00  0.72           C  
ATOM   3840  C   ALA A 245       2.680 -41.359 -17.419  1.00  0.72           C  
ATOM   3841  O   ALA A 245       2.901 -40.198 -17.088  1.00  0.72           O  
ATOM   3842  CB  ALA A 245       4.255 -42.422 -19.038  1.00  0.72           C  
ATOM   3843  H   ALA A 245       3.137 -39.704 -19.424  1.00  0.72           H  
ATOM   3844  HA  ALA A 245       2.117 -42.456 -19.192  1.00  0.72           H  
ATOM   3845 1HB  ALA A 245       4.328 -43.299 -18.424  1.00  0.72           H  
ATOM   3846 2HB  ALA A 245       4.415 -42.696 -20.061  1.00  0.72           H  
ATOM   3847 3HB  ALA A 245       5.031 -41.717 -18.740  1.00  0.72           H  
ATOM   3848  N   PRO A 246       2.242 -42.280 -16.532  1.00  0.74           N  
ATOM   3849  CA  PRO A 246       2.113 -42.103 -15.087  1.00  0.74           C  
ATOM   3850  C   PRO A 246       3.354 -41.561 -14.370  1.00  0.74           C  
ATOM   3851  O   PRO A 246       3.222 -40.896 -13.339  1.00  0.74           O  
ATOM   3852  CB  PRO A 246       1.810 -43.531 -14.618  1.00  0.74           C  
ATOM   3853  CG  PRO A 246       1.098 -44.167 -15.776  1.00  0.74           C  
ATOM   3854  CD  PRO A 246       1.773 -43.615 -17.002  1.00  0.74           C  
ATOM   3855  HA  PRO A 246       1.252 -41.447 -14.893  1.00  0.74           H  
ATOM   3856 1HB  PRO A 246       2.745 -44.046 -14.362  1.00  0.74           H  
ATOM   3857 2HB  PRO A 246       1.202 -43.502 -13.703  1.00  0.74           H  
ATOM   3858 1HG  PRO A 246       1.173 -45.265 -15.709  1.00  0.74           H  
ATOM   3859 2HG  PRO A 246       0.026 -43.922 -15.735  1.00  0.74           H  
ATOM   3860 1HD  PRO A 246       2.606 -44.261 -17.302  1.00  0.74           H  
ATOM   3861 2HD  PRO A 246       0.998 -43.529 -17.771  1.00  0.74           H  
ATOM   3862  N   THR A 247       4.554 -41.858 -14.884  1.00  0.75           N  
ATOM   3863  CA  THR A 247       5.771 -41.387 -14.228  1.00  0.75           C  
ATOM   3864  C   THR A 247       6.716 -40.699 -15.193  1.00  0.75           C  
ATOM   3865  O   THR A 247       6.774 -41.048 -16.375  1.00  0.75           O  
ATOM   3866  CB  THR A 247       6.547 -42.554 -13.571  1.00  0.75           C  
ATOM   3867  OG1 THR A 247       7.004 -43.484 -14.593  1.00  0.75           O  
ATOM   3868  CG2 THR A 247       5.658 -43.300 -12.588  1.00  0.75           C  
ATOM   3869  H   THR A 247       4.625 -42.402 -15.728  1.00  0.75           H  
ATOM   3870  HA  THR A 247       5.498 -40.665 -13.457  1.00  0.75           H  
ATOM   3871  HB  THR A 247       7.411 -42.158 -13.039  1.00  0.75           H  
ATOM   3872  HG1 THR A 247       7.339 -44.287 -14.162  1.00  0.75           H  
ATOM   3873 1HG2 THR A 247       6.224 -44.111 -12.131  1.00  0.75           H  
ATOM   3874 2HG2 THR A 247       5.318 -42.612 -11.812  1.00  0.75           H  
ATOM   3875 3HG2 THR A 247       4.800 -43.712 -13.104  1.00  0.75           H  
ATOM   3876  N   CYS A 248       7.561 -39.818 -14.647  1.00  0.74           N  
ATOM   3877  CA  CYS A 248       8.586 -39.157 -15.443  1.00  0.74           C  
ATOM   3878  C   CYS A 248       9.586 -40.168 -15.979  1.00  0.74           C  
ATOM   3879  O   CYS A 248      10.094 -40.025 -17.088  1.00  0.74           O  
ATOM   3880  CB  CYS A 248       9.342 -38.119 -14.615  1.00  0.74           C  
ATOM   3881  SG  CYS A 248       8.370 -36.675 -14.159  1.00  0.74           S  
ATOM   3882  H   CYS A 248       7.465 -39.585 -13.668  1.00  0.74           H  
ATOM   3883  HA  CYS A 248       8.102 -38.653 -16.278  1.00  0.74           H  
ATOM   3884 1HB  CYS A 248       9.718 -38.581 -13.701  1.00  0.74           H  
ATOM   3885 2HB  CYS A 248      10.207 -37.771 -15.183  1.00  0.74           H  
ATOM   3886  HG  CYS A 248       9.354 -36.048 -13.516  1.00  0.74           H  
ATOM   3887  N   GLU A 249       9.868 -41.210 -15.197  1.00  0.73           N  
ATOM   3888  CA  GLU A 249      10.822 -42.202 -15.657  1.00  0.73           C  
ATOM   3889  C   GLU A 249      10.311 -42.927 -16.901  1.00  0.73           C  
ATOM   3890  O   GLU A 249      11.067 -43.101 -17.855  1.00  0.73           O  
ATOM   3891  CB  GLU A 249      11.113 -43.222 -14.553  1.00  0.73           C  
ATOM   3892  CG  GLU A 249      11.906 -42.678 -13.370  1.00  0.73           C  
ATOM   3893  CD  GLU A 249      12.131 -43.712 -12.287  1.00  0.73           C  
ATOM   3894  OE1 GLU A 249      11.591 -44.790 -12.399  1.00  0.73           O  
ATOM   3895  OE2 GLU A 249      12.843 -43.422 -11.353  1.00  0.73           O  
ATOM   3896  H   GLU A 249       9.423 -41.302 -14.298  1.00  0.73           H  
ATOM   3897  HA  GLU A 249      11.750 -41.694 -15.918  1.00  0.73           H  
ATOM   3898 1HB  GLU A 249      10.168 -43.612 -14.169  1.00  0.73           H  
ATOM   3899 2HB  GLU A 249      11.665 -44.061 -14.973  1.00  0.73           H  
ATOM   3900 1HG  GLU A 249      12.873 -42.324 -13.727  1.00  0.73           H  
ATOM   3901 2HG  GLU A 249      11.370 -41.828 -12.950  1.00  0.73           H  
ATOM   3902  N   GLU A 250       9.018 -43.288 -16.934  1.00  0.70           N  
ATOM   3903  CA  GLU A 250       8.496 -43.973 -18.116  1.00  0.70           C  
ATOM   3904  C   GLU A 250       8.435 -43.012 -19.298  1.00  0.70           C  
ATOM   3905  O   GLU A 250       8.767 -43.373 -20.432  1.00  0.70           O  
ATOM   3906  CB  GLU A 250       7.135 -44.603 -17.829  1.00  0.70           C  
ATOM   3907  CG  GLU A 250       6.492 -45.333 -19.016  1.00  0.70           C  
ATOM   3908  CD  GLU A 250       7.263 -46.531 -19.544  1.00  0.70           C  
ATOM   3909  OE1 GLU A 250       8.130 -47.028 -18.860  1.00  0.70           O  
ATOM   3910  OE2 GLU A 250       6.954 -46.956 -20.649  1.00  0.70           O  
ATOM   3911  H   GLU A 250       8.401 -43.127 -16.134  1.00  0.70           H  
ATOM   3912  HA  GLU A 250       9.181 -44.777 -18.376  1.00  0.70           H  
ATOM   3913 1HB  GLU A 250       7.237 -45.319 -17.014  1.00  0.70           H  
ATOM   3914 2HB  GLU A 250       6.452 -43.827 -17.486  1.00  0.70           H  
ATOM   3915 1HG  GLU A 250       5.492 -45.656 -18.730  1.00  0.70           H  
ATOM   3916 2HG  GLU A 250       6.388 -44.605 -19.816  1.00  0.70           H  
ATOM   3917  N   MET A 251       8.051 -41.765 -19.033  1.00  0.68           N  
ATOM   3918  CA  MET A 251       7.996 -40.763 -20.084  1.00  0.68           C  
ATOM   3919  C   MET A 251       9.352 -40.645 -20.761  1.00  0.68           C  
ATOM   3920  O   MET A 251       9.460 -40.707 -21.995  1.00  0.68           O  
ATOM   3921  CB  MET A 251       7.663 -39.425 -19.459  1.00  0.68           C  
ATOM   3922  CG  MET A 251       7.643 -38.269 -20.364  1.00  0.68           C  
ATOM   3923  SD  MET A 251       7.561 -36.795 -19.400  1.00  0.68           S  
ATOM   3924  CE  MET A 251       9.205 -36.792 -18.690  1.00  0.68           C  
ATOM   3925  H   MET A 251       7.768 -41.510 -18.086  1.00  0.68           H  
ATOM   3926  HA  MET A 251       7.247 -41.048 -20.821  1.00  0.68           H  
ATOM   3927 1HB  MET A 251       6.686 -39.491 -18.978  1.00  0.68           H  
ATOM   3928 2HB  MET A 251       8.380 -39.207 -18.688  1.00  0.68           H  
ATOM   3929 1HG  MET A 251       8.544 -38.251 -20.968  1.00  0.68           H  
ATOM   3930 2HG  MET A 251       6.773 -38.313 -21.023  1.00  0.68           H  
ATOM   3931 1HE  MET A 251       9.326 -35.941 -18.042  1.00  0.68           H  
ATOM   3932 2HE  MET A 251       9.350 -37.699 -18.117  1.00  0.68           H  
ATOM   3933 3HE  MET A 251       9.941 -36.749 -19.485  1.00  0.68           H  
ATOM   3934  N   LEU A 252      10.404 -40.512 -19.949  1.00  0.66           N  
ATOM   3935  CA  LEU A 252      11.739 -40.389 -20.487  1.00  0.66           C  
ATOM   3936  C   LEU A 252      12.200 -41.654 -21.191  1.00  0.66           C  
ATOM   3937  O   LEU A 252      12.829 -41.552 -22.236  1.00  0.66           O  
ATOM   3938  CB  LEU A 252      12.730 -39.995 -19.397  1.00  0.66           C  
ATOM   3939  CG  LEU A 252      12.548 -38.580 -18.870  1.00  0.66           C  
ATOM   3940  CD1 LEU A 252      13.502 -38.366 -17.723  1.00  0.66           C  
ATOM   3941  CD2 LEU A 252      12.758 -37.570 -20.023  1.00  0.66           C  
ATOM   3942  H   LEU A 252      10.267 -40.474 -18.938  1.00  0.66           H  
ATOM   3943  HA  LEU A 252      11.728 -39.584 -21.216  1.00  0.66           H  
ATOM   3944 1HB  LEU A 252      12.606 -40.686 -18.558  1.00  0.66           H  
ATOM   3945 2HB  LEU A 252      13.745 -40.095 -19.786  1.00  0.66           H  
ATOM   3946  HG  LEU A 252      11.549 -38.470 -18.481  1.00  0.66           H  
ATOM   3947 1HD1 LEU A 252      13.377 -37.377 -17.319  1.00  0.66           H  
ATOM   3948 2HD1 LEU A 252      13.294 -39.103 -16.944  1.00  0.66           H  
ATOM   3949 3HD1 LEU A 252      14.524 -38.484 -18.075  1.00  0.66           H  
ATOM   3950 1HD2 LEU A 252      12.622 -36.556 -19.661  1.00  0.66           H  
ATOM   3951 2HD2 LEU A 252      13.763 -37.683 -20.413  1.00  0.66           H  
ATOM   3952 3HD2 LEU A 252      12.036 -37.766 -20.818  1.00  0.66           H  
ATOM   3953  N   LYS A 253      11.865 -42.846 -20.684  1.00  0.64           N  
ATOM   3954  CA  LYS A 253      12.309 -44.058 -21.378  1.00  0.64           C  
ATOM   3955  C   LYS A 253      11.716 -44.108 -22.777  1.00  0.64           C  
ATOM   3956  O   LYS A 253      12.400 -44.446 -23.747  1.00  0.64           O  
ATOM   3957  CB  LYS A 253      11.898 -45.306 -20.595  1.00  0.64           C  
ATOM   3958  CG  LYS A 253      12.681 -45.531 -19.310  1.00  0.64           C  
ATOM   3959  CD  LYS A 253      12.142 -46.723 -18.536  1.00  0.64           C  
ATOM   3960  CE  LYS A 253      12.860 -46.886 -17.204  1.00  0.64           C  
ATOM   3961  NZ  LYS A 253      12.285 -47.998 -16.397  1.00  0.64           N  
ATOM   3962  H   LYS A 253      11.349 -42.917 -19.805  1.00  0.64           H  
ATOM   3963  HA  LYS A 253      13.397 -44.033 -21.467  1.00  0.64           H  
ATOM   3964 1HB  LYS A 253      10.839 -45.227 -20.325  1.00  0.64           H  
ATOM   3965 2HB  LYS A 253      12.007 -46.188 -21.227  1.00  0.64           H  
ATOM   3966 1HG  LYS A 253      13.723 -45.727 -19.568  1.00  0.64           H  
ATOM   3967 2HG  LYS A 253      12.653 -44.652 -18.694  1.00  0.64           H  
ATOM   3968 1HD  LYS A 253      11.071 -46.582 -18.353  1.00  0.64           H  
ATOM   3969 2HD  LYS A 253      12.275 -47.629 -19.125  1.00  0.64           H  
ATOM   3970 1HE  LYS A 253      13.913 -47.089 -17.388  1.00  0.64           H  
ATOM   3971 2HE  LYS A 253      12.771 -45.955 -16.638  1.00  0.64           H  
ATOM   3972 1HZ  LYS A 253      12.782 -48.072 -15.520  1.00  0.64           H  
ATOM   3973 2HZ  LYS A 253      11.307 -47.801 -16.217  1.00  0.64           H  
ATOM   3974 3HZ  LYS A 253      12.366 -48.865 -16.907  1.00  0.64           H  
ATOM   3975  N   ARG A 254      10.452 -43.714 -22.897  1.00  0.64           N  
ATOM   3976  CA  ARG A 254       9.809 -43.703 -24.194  1.00  0.64           C  
ATOM   3977  C   ARG A 254      10.457 -42.650 -25.081  1.00  0.64           C  
ATOM   3978  O   ARG A 254      10.709 -42.881 -26.266  1.00  0.64           O  
ATOM   3979  CB  ARG A 254       8.348 -43.414 -24.022  1.00  0.64           C  
ATOM   3980  CG  ARG A 254       7.570 -44.511 -23.372  1.00  0.64           C  
ATOM   3981  CD  ARG A 254       6.210 -44.073 -23.174  1.00  0.64           C  
ATOM   3982  NE  ARG A 254       5.413 -44.994 -22.409  1.00  0.64           N  
ATOM   3983  CZ  ARG A 254       4.167 -44.698 -22.069  1.00  0.64           C  
ATOM   3984  NH1 ARG A 254       3.693 -43.568 -22.520  1.00  0.64           N  
ATOM   3985  NH2 ARG A 254       3.452 -45.492 -21.288  1.00  0.64           N  
ATOM   3986  H   ARG A 254       9.921 -43.448 -22.063  1.00  0.64           H  
ATOM   3987  HA  ARG A 254       9.922 -44.676 -24.655  1.00  0.64           H  
ATOM   3988 1HB  ARG A 254       8.233 -42.534 -23.391  1.00  0.64           H  
ATOM   3989 2HB  ARG A 254       7.897 -43.186 -24.956  1.00  0.64           H  
ATOM   3990 1HG  ARG A 254       7.568 -45.394 -24.008  1.00  0.64           H  
ATOM   3991 2HG  ARG A 254       8.003 -44.760 -22.403  1.00  0.64           H  
ATOM   3992 1HD  ARG A 254       6.225 -43.119 -22.637  1.00  0.64           H  
ATOM   3993 2HD  ARG A 254       5.734 -43.925 -24.129  1.00  0.64           H  
ATOM   3994  HE  ARG A 254       5.852 -45.844 -22.019  1.00  0.64           H  
ATOM   3995 1HH1 ARG A 254       4.284 -43.001 -23.105  1.00  0.64           H  
ATOM   3996 2HH1 ARG A 254       2.769 -43.220 -22.255  1.00  0.64           H  
ATOM   3997 1HH2 ARG A 254       3.847 -46.363 -20.943  1.00  0.64           H  
ATOM   3998 2HH2 ARG A 254       2.519 -45.229 -21.013  1.00  0.64           H  
ATOM   3999  N   ALA A 255      10.777 -41.496 -24.501  1.00  0.64           N  
ATOM   4000  CA  ALA A 255      11.437 -40.458 -25.266  1.00  0.64           C  
ATOM   4001  C   ALA A 255      12.806 -40.952 -25.759  1.00  0.64           C  
ATOM   4002  O   ALA A 255      13.190 -40.692 -26.903  1.00  0.64           O  
ATOM   4003  CB  ALA A 255      11.572 -39.212 -24.425  1.00  0.64           C  
ATOM   4004  H   ALA A 255      10.535 -41.326 -23.524  1.00  0.64           H  
ATOM   4005  HA  ALA A 255      10.819 -40.239 -26.133  1.00  0.64           H  
ATOM   4006 1HB  ALA A 255      12.014 -38.448 -24.990  1.00  0.64           H  
ATOM   4007 2HB  ALA A 255      10.585 -38.898 -24.099  1.00  0.64           H  
ATOM   4008 3HB  ALA A 255      12.190 -39.423 -23.561  1.00  0.64           H  
ATOM   4009  N   GLU A 256      13.526 -41.702 -24.913  1.00  0.65           N  
ATOM   4010  CA  GLU A 256      14.824 -42.239 -25.299  1.00  0.65           C  
ATOM   4011  C   GLU A 256      14.674 -43.201 -26.450  1.00  0.65           C  
ATOM   4012  O   GLU A 256      15.467 -43.160 -27.388  1.00  0.65           O  
ATOM   4013  CB  GLU A 256      15.541 -42.898 -24.120  1.00  0.65           C  
ATOM   4014  CG  GLU A 256      16.064 -41.908 -23.070  1.00  0.65           C  
ATOM   4015  CD  GLU A 256      16.684 -42.576 -21.861  1.00  0.65           C  
ATOM   4016  OE1 GLU A 256      16.627 -43.778 -21.765  1.00  0.65           O  
ATOM   4017  OE2 GLU A 256      17.222 -41.875 -21.034  1.00  0.65           O  
ATOM   4018  H   GLU A 256      13.173 -41.875 -23.977  1.00  0.65           H  
ATOM   4019  HA  GLU A 256      15.445 -41.432 -25.642  1.00  0.65           H  
ATOM   4020 1HB  GLU A 256      14.859 -43.582 -23.620  1.00  0.65           H  
ATOM   4021 2HB  GLU A 256      16.382 -43.483 -24.487  1.00  0.65           H  
ATOM   4022 1HG  GLU A 256      16.818 -41.284 -23.544  1.00  0.65           H  
ATOM   4023 2HG  GLU A 256      15.254 -41.259 -22.753  1.00  0.65           H  
ATOM   4024  N   TYR A 257      13.624 -44.014 -26.424  1.00  0.66           N  
ATOM   4025  CA  TYR A 257      13.381 -44.933 -27.520  1.00  0.66           C  
ATOM   4026  C   TYR A 257      13.116 -44.123 -28.784  1.00  0.66           C  
ATOM   4027  O   TYR A 257      13.584 -44.469 -29.873  1.00  0.66           O  
ATOM   4028  CB  TYR A 257      12.214 -45.844 -27.191  1.00  0.66           C  
ATOM   4029  CG  TYR A 257      12.523 -46.839 -26.111  1.00  0.66           C  
ATOM   4030  CD1 TYR A 257      11.556 -47.159 -25.171  1.00  0.66           C  
ATOM   4031  CD2 TYR A 257      13.775 -47.421 -26.044  1.00  0.66           C  
ATOM   4032  CE1 TYR A 257      11.836 -48.048 -24.167  1.00  0.66           C  
ATOM   4033  CE2 TYR A 257      14.060 -48.322 -25.041  1.00  0.66           C  
ATOM   4034  CZ  TYR A 257      13.097 -48.637 -24.100  1.00  0.66           C  
ATOM   4035  OH  TYR A 257      13.382 -49.542 -23.091  1.00  0.66           O  
ATOM   4036  H   TYR A 257      13.013 -44.017 -25.606  1.00  0.66           H  
ATOM   4037  HA  TYR A 257      14.274 -45.539 -27.677  1.00  0.66           H  
ATOM   4038 1HB  TYR A 257      11.394 -45.234 -26.850  1.00  0.66           H  
ATOM   4039 2HB  TYR A 257      11.900 -46.379 -28.084  1.00  0.66           H  
ATOM   4040  HD1 TYR A 257      10.577 -46.702 -25.223  1.00  0.66           H  
ATOM   4041  HD2 TYR A 257      14.540 -47.169 -26.785  1.00  0.66           H  
ATOM   4042  HE1 TYR A 257      11.071 -48.286 -23.430  1.00  0.66           H  
ATOM   4043  HE2 TYR A 257      15.049 -48.782 -24.992  1.00  0.66           H  
ATOM   4044  HH  TYR A 257      14.314 -49.787 -23.139  1.00  0.66           H  
ATOM   4045  N   ALA A 258      12.373 -43.017 -28.647  1.00  0.69           N  
ATOM   4046  CA  ALA A 258      12.082 -42.187 -29.805  1.00  0.69           C  
ATOM   4047  C   ALA A 258      13.402 -41.726 -30.421  1.00  0.69           C  
ATOM   4048  O   ALA A 258      13.589 -41.793 -31.637  1.00  0.69           O  
ATOM   4049  CB  ALA A 258      11.182 -41.017 -29.423  1.00  0.69           C  
ATOM   4050  H   ALA A 258      11.984 -42.776 -27.735  1.00  0.69           H  
ATOM   4051  HA  ALA A 258      11.560 -42.774 -30.526  1.00  0.69           H  
ATOM   4052 1HB  ALA A 258      10.952 -40.418 -30.299  1.00  0.69           H  
ATOM   4053 2HB  ALA A 258      10.263 -41.401 -28.993  1.00  0.69           H  
ATOM   4054 3HB  ALA A 258      11.674 -40.396 -28.703  1.00  0.69           H  
ATOM   4055  N   LYS A 259      14.378 -41.385 -29.579  1.00  0.72           N  
ATOM   4056  CA  LYS A 259      15.687 -40.995 -30.090  1.00  0.72           C  
ATOM   4057  C   LYS A 259      16.443 -42.171 -30.724  1.00  0.72           C  
ATOM   4058  O   LYS A 259      17.014 -42.030 -31.811  1.00  0.72           O  
ATOM   4059  CB  LYS A 259      16.535 -40.374 -28.987  1.00  0.72           C  
ATOM   4060  CG  LYS A 259      17.933 -39.978 -29.408  1.00  0.72           C  
ATOM   4061  CD  LYS A 259      17.927 -38.861 -30.436  1.00  0.72           C  
ATOM   4062  CE  LYS A 259      19.351 -38.431 -30.766  1.00  0.72           C  
ATOM   4063  NZ  LYS A 259      19.378 -37.300 -31.713  1.00  0.72           N  
ATOM   4064  H   LYS A 259      14.178 -41.351 -28.578  1.00  0.72           H  
ATOM   4065  HA  LYS A 259      15.536 -40.242 -30.862  1.00  0.72           H  
ATOM   4066 1HB  LYS A 259      16.075 -39.478 -28.661  1.00  0.72           H  
ATOM   4067 2HB  LYS A 259      16.602 -41.047 -28.137  1.00  0.72           H  
ATOM   4068 1HG  LYS A 259      18.481 -39.635 -28.527  1.00  0.72           H  
ATOM   4069 2HG  LYS A 259      18.448 -40.846 -29.817  1.00  0.72           H  
ATOM   4070 1HD  LYS A 259      17.446 -39.214 -31.348  1.00  0.72           H  
ATOM   4071 2HD  LYS A 259      17.369 -38.006 -30.068  1.00  0.72           H  
ATOM   4072 1HE  LYS A 259      19.857 -38.131 -29.846  1.00  0.72           H  
ATOM   4073 2HE  LYS A 259      19.881 -39.272 -31.207  1.00  0.72           H  
ATOM   4074 1HZ  LYS A 259      20.327 -37.034 -31.907  1.00  0.72           H  
ATOM   4075 2HZ  LYS A 259      18.914 -37.547 -32.571  1.00  0.72           H  
ATOM   4076 3HZ  LYS A 259      18.889 -36.518 -31.262  1.00  0.72           H  
ATOM   4077  N   GLU A 260      16.405 -43.345 -30.087  1.00  0.76           N  
ATOM   4078  CA  GLU A 260      17.141 -44.506 -30.593  1.00  0.76           C  
ATOM   4079  C   GLU A 260      16.676 -44.905 -31.989  1.00  0.76           C  
ATOM   4080  O   GLU A 260      17.482 -45.347 -32.811  1.00  0.76           O  
ATOM   4081  CB  GLU A 260      17.004 -45.724 -29.664  1.00  0.76           C  
ATOM   4082  CG  GLU A 260      17.746 -45.620 -28.321  1.00  0.76           C  
ATOM   4083  CD  GLU A 260      17.618 -46.873 -27.451  1.00  0.76           C  
ATOM   4084  OE1 GLU A 260      16.906 -47.778 -27.824  1.00  0.76           O  
ATOM   4085  OE2 GLU A 260      18.244 -46.914 -26.417  1.00  0.76           O  
ATOM   4086  H   GLU A 260      15.901 -43.408 -29.203  1.00  0.76           H  
ATOM   4087  HA  GLU A 260      18.193 -44.241 -30.652  1.00  0.76           H  
ATOM   4088 1HB  GLU A 260      15.951 -45.888 -29.445  1.00  0.76           H  
ATOM   4089 2HB  GLU A 260      17.369 -46.613 -30.179  1.00  0.76           H  
ATOM   4090 1HG  GLU A 260      18.800 -45.436 -28.518  1.00  0.76           H  
ATOM   4091 2HG  GLU A 260      17.359 -44.768 -27.774  1.00  0.76           H  
ATOM   4092  N   LEU A 261      15.390 -44.717 -32.276  1.00  0.78           N  
ATOM   4093  CA  LEU A 261      14.858 -45.065 -33.587  1.00  0.78           C  
ATOM   4094  C   LEU A 261      14.733 -43.851 -34.511  1.00  0.78           C  
ATOM   4095  O   LEU A 261      14.008 -43.901 -35.506  1.00  0.78           O  
ATOM   4096  CB  LEU A 261      13.482 -45.700 -33.439  1.00  0.78           C  
ATOM   4097  CG  LEU A 261      13.436 -47.210 -33.127  1.00  0.78           C  
ATOM   4098  CD1 LEU A 261      13.834 -47.431 -31.665  1.00  0.78           C  
ATOM   4099  CD2 LEU A 261      12.031 -47.766 -33.434  1.00  0.78           C  
ATOM   4100  H   LEU A 261      14.766 -44.372 -31.542  1.00  0.78           H  
ATOM   4101  HA  LEU A 261      15.531 -45.781 -34.053  1.00  0.78           H  
ATOM   4102 1HB  LEU A 261      13.039 -45.211 -32.607  1.00  0.78           H  
ATOM   4103 2HB  LEU A 261      12.887 -45.499 -34.328  1.00  0.78           H  
ATOM   4104  HG  LEU A 261      14.164 -47.729 -33.750  1.00  0.78           H  
ATOM   4105 1HD1 LEU A 261      13.823 -48.495 -31.440  1.00  0.78           H  
ATOM   4106 2HD1 LEU A 261      14.828 -47.043 -31.495  1.00  0.78           H  
ATOM   4107 3HD1 LEU A 261      13.134 -46.917 -31.011  1.00  0.78           H  
ATOM   4108 1HD2 LEU A 261      12.010 -48.831 -33.221  1.00  0.78           H  
ATOM   4109 2HD2 LEU A 261      11.291 -47.280 -32.831  1.00  0.78           H  
ATOM   4110 3HD2 LEU A 261      11.799 -47.601 -34.483  1.00  0.78           H  
ATOM   4111  N   LYS A 262      15.481 -42.787 -34.203  1.00  0.80           N  
ATOM   4112  CA  LYS A 262      15.554 -41.558 -34.991  1.00  0.80           C  
ATOM   4113  C   LYS A 262      14.222 -40.855 -35.245  1.00  0.80           C  
ATOM   4114  O   LYS A 262      14.001 -40.343 -36.342  1.00  0.80           O  
ATOM   4115  CB  LYS A 262      16.221 -41.843 -36.341  1.00  0.80           C  
ATOM   4116  CG  LYS A 262      17.651 -42.367 -36.239  1.00  0.80           C  
ATOM   4117  CD  LYS A 262      18.270 -42.559 -37.621  1.00  0.80           C  
ATOM   4118  CE  LYS A 262      19.683 -43.120 -37.529  1.00  0.80           C  
ATOM   4119  NZ  LYS A 262      20.279 -43.349 -38.877  1.00  0.80           N  
ATOM   4120  H   LYS A 262      16.045 -42.809 -33.354  1.00  0.80           H  
ATOM   4121  HA  LYS A 262      16.183 -40.859 -34.438  1.00  0.80           H  
ATOM   4122 1HB  LYS A 262      15.634 -42.570 -36.900  1.00  0.80           H  
ATOM   4123 2HB  LYS A 262      16.244 -40.928 -36.929  1.00  0.80           H  
ATOM   4124 1HG  LYS A 262      18.255 -41.660 -35.670  1.00  0.80           H  
ATOM   4125 2HG  LYS A 262      17.653 -43.322 -35.710  1.00  0.80           H  
ATOM   4126 1HD  LYS A 262      17.652 -43.246 -38.202  1.00  0.80           H  
ATOM   4127 2HD  LYS A 262      18.303 -41.601 -38.140  1.00  0.80           H  
ATOM   4128 1HE  LYS A 262      20.310 -42.418 -36.981  1.00  0.80           H  
ATOM   4129 2HE  LYS A 262      19.656 -44.067 -36.989  1.00  0.80           H  
ATOM   4130 1HZ  LYS A 262      21.213 -43.720 -38.774  1.00  0.80           H  
ATOM   4131 2HZ  LYS A 262      19.710 -44.008 -39.390  1.00  0.80           H  
ATOM   4132 3HZ  LYS A 262      20.319 -42.475 -39.382  1.00  0.80           H  
ATOM   4133  N   GLN A 263      13.349 -40.805 -34.241  1.00  0.79           N  
ATOM   4134  CA  GLN A 263      12.073 -40.116 -34.375  1.00  0.79           C  
ATOM   4135  C   GLN A 263      12.242 -38.683 -33.858  1.00  0.79           C  
ATOM   4136  O   GLN A 263      12.413 -38.489 -32.656  1.00  0.79           O  
ATOM   4137  CB  GLN A 263      10.990 -40.849 -33.599  1.00  0.79           C  
ATOM   4138  CG  GLN A 263       9.605 -40.302 -33.731  1.00  0.79           C  
ATOM   4139  CD  GLN A 263       9.194 -40.501 -35.126  1.00  0.79           C  
ATOM   4140  OE1 GLN A 263       9.592 -41.507 -35.719  1.00  0.79           O  
ATOM   4141  NE2 GLN A 263       8.424 -39.618 -35.693  1.00  0.79           N  
ATOM   4142  H   GLN A 263      13.572 -41.250 -33.356  1.00  0.79           H  
ATOM   4143  HA  GLN A 263      11.796 -40.139 -35.419  1.00  0.79           H  
ATOM   4144 1HB  GLN A 263      10.963 -41.855 -33.967  1.00  0.79           H  
ATOM   4145 2HB  GLN A 263      11.252 -40.887 -32.557  1.00  0.79           H  
ATOM   4146 1HG  GLN A 263       8.927 -40.844 -33.080  1.00  0.79           H  
ATOM   4147 2HG  GLN A 263       9.590 -39.239 -33.497  1.00  0.79           H  
ATOM   4148 1HE2 GLN A 263       8.185 -39.775 -36.649  1.00  0.79           H  
ATOM   4149 2HE2 GLN A 263       8.046 -38.832 -35.165  1.00  0.79           H  
ATOM   4150  N   PRO A 264      12.199 -37.657 -34.724  1.00  0.77           N  
ATOM   4151  CA  PRO A 264      12.465 -36.276 -34.387  1.00  0.77           C  
ATOM   4152  C   PRO A 264      11.380 -35.596 -33.579  1.00  0.77           C  
ATOM   4153  O   PRO A 264      11.600 -34.471 -33.133  1.00  0.77           O  
ATOM   4154  CB  PRO A 264      12.575 -35.615 -35.760  1.00  0.77           C  
ATOM   4155  CG  PRO A 264      11.706 -36.461 -36.668  1.00  0.77           C  
ATOM   4156  CD  PRO A 264      11.853 -37.868 -36.151  1.00  0.77           C  
ATOM   4157  HA  PRO A 264      13.424 -36.220 -33.854  1.00  0.77           H  
ATOM   4158 1HB  PRO A 264      12.234 -34.569 -35.696  1.00  0.77           H  
ATOM   4159 2HB  PRO A 264      13.629 -35.591 -36.079  1.00  0.77           H  
ATOM   4160 1HG  PRO A 264      10.666 -36.116 -36.651  1.00  0.77           H  
ATOM   4161 2HG  PRO A 264      12.047 -36.365 -37.709  1.00  0.77           H  
ATOM   4162 1HD  PRO A 264      10.889 -38.368 -36.265  1.00  0.77           H  
ATOM   4163 2HD  PRO A 264      12.660 -38.372 -36.687  1.00  0.77           H  
ATOM   4164  N   ILE A 265      10.192 -36.204 -33.469  1.00  0.73           N  
ATOM   4165  CA  ILE A 265       9.105 -35.508 -32.785  1.00  0.73           C  
ATOM   4166  C   ILE A 265       8.370 -36.330 -31.704  1.00  0.73           C  
ATOM   4167  O   ILE A 265       7.884 -37.444 -31.949  1.00  0.73           O  
ATOM   4168  CB  ILE A 265       8.064 -35.023 -33.808  1.00  0.73           C  
ATOM   4169  CG1 ILE A 265       8.701 -34.148 -34.878  1.00  0.73           C  
ATOM   4170  CG2 ILE A 265       7.063 -34.194 -33.094  1.00  0.73           C  
ATOM   4171  CD1 ILE A 265       7.813 -33.808 -36.018  1.00  0.73           C  
ATOM   4172  H   ILE A 265      10.046 -37.128 -33.841  1.00  0.73           H  
ATOM   4173  HA  ILE A 265       9.522 -34.635 -32.286  1.00  0.73           H  
ATOM   4174  HB  ILE A 265       7.585 -35.858 -34.288  1.00  0.73           H  
ATOM   4175 1HG1 ILE A 265       9.005 -33.246 -34.425  1.00  0.73           H  
ATOM   4176 2HG1 ILE A 265       9.550 -34.645 -35.286  1.00  0.73           H  
ATOM   4177 1HG2 ILE A 265       6.372 -33.855 -33.810  1.00  0.73           H  
ATOM   4178 2HG2 ILE A 265       6.555 -34.770 -32.334  1.00  0.73           H  
ATOM   4179 3HG2 ILE A 265       7.557 -33.341 -32.628  1.00  0.73           H  
ATOM   4180 1HD1 ILE A 265       8.356 -33.180 -36.722  1.00  0.73           H  
ATOM   4181 2HD1 ILE A 265       7.480 -34.716 -36.519  1.00  0.73           H  
ATOM   4182 3HD1 ILE A 265       6.975 -33.275 -35.639  1.00  0.73           H  
ATOM   4183  N   ILE A 266       8.265 -35.729 -30.523  1.00  0.71           N  
ATOM   4184  CA  ILE A 266       7.558 -36.274 -29.365  1.00  0.71           C  
ATOM   4185  C   ILE A 266       6.352 -35.431 -28.968  1.00  0.71           C  
ATOM   4186  O   ILE A 266       6.429 -34.207 -28.988  1.00  0.71           O  
ATOM   4187  CB  ILE A 266       8.493 -36.435 -28.156  1.00  0.71           C  
ATOM   4188  CG1 ILE A 266       9.512 -37.498 -28.406  1.00  0.71           C  
ATOM   4189  CG2 ILE A 266       7.745 -36.667 -26.930  1.00  0.71           C  
ATOM   4190  CD1 ILE A 266      10.527 -37.532 -27.329  1.00  0.71           C  
ATOM   4191  H   ILE A 266       8.715 -34.817 -30.416  1.00  0.71           H  
ATOM   4192  HA  ILE A 266       7.188 -37.266 -29.627  1.00  0.71           H  
ATOM   4193  HB  ILE A 266       9.057 -35.504 -28.030  1.00  0.71           H  
ATOM   4194 1HG1 ILE A 266       9.023 -38.473 -28.460  1.00  0.71           H  
ATOM   4195 2HG1 ILE A 266      10.002 -37.308 -29.353  1.00  0.71           H  
ATOM   4196 1HG2 ILE A 266       8.436 -36.750 -26.105  1.00  0.71           H  
ATOM   4197 2HG2 ILE A 266       7.061 -35.844 -26.744  1.00  0.71           H  
ATOM   4198 3HG2 ILE A 266       7.191 -37.569 -27.044  1.00  0.71           H  
ATOM   4199 1HD1 ILE A 266      11.263 -38.306 -27.538  1.00  0.71           H  
ATOM   4200 2HD1 ILE A 266      11.013 -36.573 -27.274  1.00  0.71           H  
ATOM   4201 3HD1 ILE A 266      10.032 -37.738 -26.388  1.00  0.71           H  
ATOM   4202  N   MET A 267       5.231 -36.094 -28.675  1.00  0.69           N  
ATOM   4203  CA  MET A 267       4.002 -35.450 -28.215  1.00  0.69           C  
ATOM   4204  C   MET A 267       3.716 -35.761 -26.753  1.00  0.69           C  
ATOM   4205  O   MET A 267       3.842 -36.902 -26.291  1.00  0.69           O  
ATOM   4206  CB  MET A 267       2.812 -35.843 -29.083  1.00  0.69           C  
ATOM   4207  CG  MET A 267       1.491 -35.142 -28.732  1.00  0.69           C  
ATOM   4208  SD  MET A 267       0.561 -35.938 -27.408  1.00  0.69           S  
ATOM   4209  CE  MET A 267      -0.155 -37.194 -28.391  1.00  0.69           C  
ATOM   4210  H   MET A 267       5.241 -37.104 -28.734  1.00  0.69           H  
ATOM   4211  HA  MET A 267       4.134 -34.379 -28.290  1.00  0.69           H  
ATOM   4212 1HB  MET A 267       3.045 -35.611 -30.097  1.00  0.69           H  
ATOM   4213 2HB  MET A 267       2.653 -36.922 -29.026  1.00  0.69           H  
ATOM   4214 1HG  MET A 267       1.715 -34.129 -28.417  1.00  0.69           H  
ATOM   4215 2HG  MET A 267       0.865 -35.096 -29.616  1.00  0.69           H  
ATOM   4216 1HE  MET A 267      -0.768 -37.829 -27.787  1.00  0.69           H  
ATOM   4217 2HE  MET A 267      -0.767 -36.737 -29.169  1.00  0.69           H  
ATOM   4218 3HE  MET A 267       0.629 -37.787 -28.862  1.00  0.69           H  
ATOM   4219  N   HIS A 268       3.278 -34.751 -26.017  1.00  0.69           N  
ATOM   4220  CA  HIS A 268       3.019 -34.975 -24.611  1.00  0.69           C  
ATOM   4221  C   HIS A 268       1.824 -34.171 -24.087  1.00  0.69           C  
ATOM   4222  O   HIS A 268       1.674 -32.995 -24.419  1.00  0.69           O  
ATOM   4223  CB  HIS A 268       4.293 -34.568 -23.884  1.00  0.69           C  
ATOM   4224  CG  HIS A 268       4.400 -34.974 -22.540  1.00  0.69           C  
ATOM   4225  ND1 HIS A 268       4.755 -34.127 -21.533  1.00  0.69           N  
ATOM   4226  CD2 HIS A 268       4.255 -36.175 -22.003  1.00  0.69           C  
ATOM   4227  CE1 HIS A 268       4.826 -34.805 -20.421  1.00  0.69           C  
ATOM   4228  NE2 HIS A 268       4.528 -36.067 -20.688  1.00  0.69           N  
ATOM   4229  H   HIS A 268       3.214 -33.821 -26.430  1.00  0.69           H  
ATOM   4230  HA  HIS A 268       2.817 -36.031 -24.431  1.00  0.69           H  
ATOM   4231 1HB  HIS A 268       5.144 -34.980 -24.422  1.00  0.69           H  
ATOM   4232 2HB  HIS A 268       4.387 -33.480 -23.912  1.00  0.69           H  
ATOM   4233  HD1 HIS A 268       4.969 -33.136 -21.638  1.00  0.69           H  
ATOM   4234  HD2 HIS A 268       3.999 -37.118 -22.444  1.00  0.69           H  
ATOM   4235  HE1 HIS A 268       5.093 -34.326 -19.489  1.00  0.69           H  
ATOM   4236  N   ASP A 269       0.969 -34.816 -23.275  1.00  0.71           N  
ATOM   4237  CA  ASP A 269      -0.162 -34.137 -22.632  1.00  0.71           C  
ATOM   4238  C   ASP A 269       0.265 -33.459 -21.341  1.00  0.71           C  
ATOM   4239  O   ASP A 269       0.452 -34.099 -20.308  1.00  0.71           O  
ATOM   4240  CB  ASP A 269      -1.314 -35.106 -22.378  1.00  0.71           C  
ATOM   4241  CG  ASP A 269      -2.539 -34.486 -21.647  1.00  0.71           C  
ATOM   4242  OD1 ASP A 269      -2.419 -33.434 -21.058  1.00  0.71           O  
ATOM   4243  OD2 ASP A 269      -3.566 -35.105 -21.609  1.00  0.71           O  
ATOM   4244  H   ASP A 269       1.108 -35.809 -23.073  1.00  0.71           H  
ATOM   4245  HA  ASP A 269      -0.524 -33.366 -23.309  1.00  0.71           H  
ATOM   4246 1HB  ASP A 269      -1.654 -35.522 -23.331  1.00  0.71           H  
ATOM   4247 2HB  ASP A 269      -0.945 -35.935 -21.786  1.00  0.71           H  
ATOM   4248  N   TYR A 270       0.420 -32.147 -21.417  1.00  0.73           N  
ATOM   4249  CA  TYR A 270       0.952 -31.315 -20.342  1.00  0.73           C  
ATOM   4250  C   TYR A 270       0.175 -31.443 -19.057  1.00  0.73           C  
ATOM   4251  O   TYR A 270       0.733 -31.605 -17.971  1.00  0.73           O  
ATOM   4252  CB  TYR A 270       0.880 -29.863 -20.796  1.00  0.73           C  
ATOM   4253  CG  TYR A 270       1.441 -28.815 -19.909  1.00  0.73           C  
ATOM   4254  CD1 TYR A 270       2.776 -28.681 -19.899  1.00  0.73           C  
ATOM   4255  CD2 TYR A 270       0.659 -27.940 -19.208  1.00  0.73           C  
ATOM   4256  CE1 TYR A 270       3.385 -27.698 -19.195  1.00  0.73           C  
ATOM   4257  CE2 TYR A 270       1.264 -26.922 -18.498  1.00  0.73           C  
ATOM   4258  CZ  TYR A 270       2.637 -26.805 -18.500  1.00  0.73           C  
ATOM   4259  OH  TYR A 270       3.269 -25.796 -17.825  1.00  0.73           O  
ATOM   4260  H   TYR A 270       0.150 -31.703 -22.296  1.00  0.73           H  
ATOM   4261  HA  TYR A 270       1.985 -31.608 -20.155  1.00  0.73           H  
ATOM   4262 1HB  TYR A 270       1.384 -29.806 -21.674  1.00  0.73           H  
ATOM   4263 2HB  TYR A 270      -0.156 -29.603 -21.014  1.00  0.73           H  
ATOM   4264  HD1 TYR A 270       3.348 -29.366 -20.476  1.00  0.73           H  
ATOM   4265  HD2 TYR A 270      -0.416 -28.026 -19.233  1.00  0.73           H  
ATOM   4266  HE1 TYR A 270       4.461 -27.614 -19.210  1.00  0.73           H  
ATOM   4267  HE2 TYR A 270       0.656 -26.208 -17.960  1.00  0.73           H  
ATOM   4268  HH  TYR A 270       4.202 -25.756 -18.113  1.00  0.73           H  
ATOM   4269  N   LEU A 271      -1.129 -31.334 -19.188  1.00  0.76           N  
ATOM   4270  CA  LEU A 271      -2.002 -31.294 -18.049  1.00  0.76           C  
ATOM   4271  C   LEU A 271      -2.154 -32.663 -17.387  1.00  0.76           C  
ATOM   4272  O   LEU A 271      -2.183 -32.751 -16.158  1.00  0.76           O  
ATOM   4273  CB  LEU A 271      -3.324 -30.731 -18.534  1.00  0.76           C  
ATOM   4274  CG  LEU A 271      -3.236 -29.275 -19.014  1.00  0.76           C  
ATOM   4275  CD1 LEU A 271      -4.515 -28.892 -19.620  1.00  0.76           C  
ATOM   4276  CD2 LEU A 271      -2.894 -28.377 -17.853  1.00  0.76           C  
ATOM   4277  H   LEU A 271      -1.519 -31.279 -20.121  1.00  0.76           H  
ATOM   4278  HA  LEU A 271      -1.576 -30.608 -17.320  1.00  0.76           H  
ATOM   4279 1HB  LEU A 271      -3.674 -31.344 -19.369  1.00  0.76           H  
ATOM   4280 2HB  LEU A 271      -4.050 -30.783 -17.724  1.00  0.76           H  
ATOM   4281  HG  LEU A 271      -2.466 -29.187 -19.779  1.00  0.76           H  
ATOM   4282 1HD1 LEU A 271      -4.457 -27.863 -19.967  1.00  0.76           H  
ATOM   4283 2HD1 LEU A 271      -4.725 -29.550 -20.457  1.00  0.76           H  
ATOM   4284 3HD1 LEU A 271      -5.293 -28.983 -18.882  1.00  0.76           H  
ATOM   4285 1HD2 LEU A 271      -2.829 -27.344 -18.194  1.00  0.76           H  
ATOM   4286 2HD2 LEU A 271      -3.664 -28.458 -17.088  1.00  0.76           H  
ATOM   4287 3HD2 LEU A 271      -1.941 -28.684 -17.445  1.00  0.76           H  
ATOM   4288  N   THR A 272      -2.212 -33.739 -18.181  1.00  0.78           N  
ATOM   4289  CA  THR A 272      -2.300 -35.073 -17.575  1.00  0.78           C  
ATOM   4290  C   THR A 272      -0.971 -35.489 -16.967  1.00  0.78           C  
ATOM   4291  O   THR A 272      -0.916 -36.006 -15.850  1.00  0.78           O  
ATOM   4292  CB  THR A 272      -2.727 -36.178 -18.564  1.00  0.78           C  
ATOM   4293  OG1 THR A 272      -4.042 -35.916 -19.066  1.00  0.78           O  
ATOM   4294  CG2 THR A 272      -2.701 -37.527 -17.885  1.00  0.78           C  
ATOM   4295  H   THR A 272      -2.204 -33.628 -19.203  1.00  0.78           H  
ATOM   4296  HA  THR A 272      -3.038 -35.036 -16.776  1.00  0.78           H  
ATOM   4297  HB  THR A 272      -2.030 -36.202 -19.400  1.00  0.78           H  
ATOM   4298  HG1 THR A 272      -3.965 -35.450 -19.931  1.00  0.78           H  
ATOM   4299 1HG2 THR A 272      -2.992 -38.295 -18.600  1.00  0.78           H  
ATOM   4300 2HG2 THR A 272      -1.692 -37.731 -17.522  1.00  0.78           H  
ATOM   4301 3HG2 THR A 272      -3.396 -37.525 -17.048  1.00  0.78           H  
ATOM   4302  N   ALA A 273       0.101 -35.312 -17.733  1.00  0.80           N  
ATOM   4303  CA  ALA A 273       1.440 -35.694 -17.322  1.00  0.80           C  
ATOM   4304  C   ALA A 273       1.955 -34.913 -16.123  1.00  0.80           C  
ATOM   4305  O   ALA A 273       2.652 -35.454 -15.262  1.00  0.80           O  
ATOM   4306  CB  ALA A 273       2.380 -35.473 -18.461  1.00  0.80           C  
ATOM   4307  H   ALA A 273       0.004 -34.876 -18.650  1.00  0.80           H  
ATOM   4308  HA  ALA A 273       1.421 -36.752 -17.062  1.00  0.80           H  
ATOM   4309 1HB  ALA A 273       3.367 -35.799 -18.154  1.00  0.80           H  
ATOM   4310 2HB  ALA A 273       2.058 -36.038 -19.320  1.00  0.80           H  
ATOM   4311 3HB  ALA A 273       2.401 -34.411 -18.711  1.00  0.80           H  
ATOM   4312  N   GLY A 274       1.621 -33.631 -16.078  1.00  0.81           N  
ATOM   4313  CA  GLY A 274       2.092 -32.739 -15.047  1.00  0.81           C  
ATOM   4314  C   GLY A 274       3.127 -31.787 -15.627  1.00  0.81           C  
ATOM   4315  O   GLY A 274       3.923 -32.151 -16.503  1.00  0.81           O  
ATOM   4316  H   GLY A 274       1.044 -33.218 -16.809  1.00  0.81           H  
ATOM   4317 1HA  GLY A 274       1.247 -32.172 -14.656  1.00  0.81           H  
ATOM   4318 2HA  GLY A 274       2.518 -33.308 -14.225  1.00  0.81           H  
ATOM   4319  N   PHE A 275       3.139 -30.573 -15.089  1.00  0.82           N  
ATOM   4320  CA  PHE A 275       4.014 -29.507 -15.560  1.00  0.82           C  
ATOM   4321  C   PHE A 275       5.493 -29.895 -15.391  1.00  0.82           C  
ATOM   4322  O   PHE A 275       6.333 -29.625 -16.261  1.00  0.82           O  
ATOM   4323  CB  PHE A 275       3.706 -28.241 -14.767  1.00  0.82           C  
ATOM   4324  CG  PHE A 275       2.295 -27.679 -14.969  1.00  0.82           C  
ATOM   4325  CD1 PHE A 275       1.196 -28.538 -15.131  1.00  0.82           C  
ATOM   4326  CD2 PHE A 275       2.058 -26.308 -14.999  1.00  0.82           C  
ATOM   4327  CE1 PHE A 275      -0.075 -28.040 -15.301  1.00  0.82           C  
ATOM   4328  CE2 PHE A 275       0.774 -25.817 -15.184  1.00  0.82           C  
ATOM   4329  CZ  PHE A 275      -0.289 -26.679 -15.330  1.00  0.82           C  
ATOM   4330  H   PHE A 275       2.474 -30.366 -14.358  1.00  0.82           H  
ATOM   4331  HA  PHE A 275       3.815 -29.329 -16.617  1.00  0.82           H  
ATOM   4332 1HB  PHE A 275       3.823 -28.448 -13.709  1.00  0.82           H  
ATOM   4333 2HB  PHE A 275       4.413 -27.486 -15.026  1.00  0.82           H  
ATOM   4334  HD1 PHE A 275       1.341 -29.609 -15.110  1.00  0.82           H  
ATOM   4335  HD2 PHE A 275       2.891 -25.619 -14.888  1.00  0.82           H  
ATOM   4336  HE1 PHE A 275      -0.914 -28.727 -15.410  1.00  0.82           H  
ATOM   4337  HE2 PHE A 275       0.598 -24.755 -15.217  1.00  0.82           H  
ATOM   4338  HZ  PHE A 275      -1.295 -26.286 -15.472  1.00  0.82           H  
ATOM   4339  N   THR A 276       5.803 -30.564 -14.274  1.00  0.81           N  
ATOM   4340  CA  THR A 276       7.165 -31.010 -13.989  1.00  0.81           C  
ATOM   4341  C   THR A 276       7.638 -32.010 -15.026  1.00  0.81           C  
ATOM   4342  O   THR A 276       8.771 -31.932 -15.519  1.00  0.81           O  
ATOM   4343  CB  THR A 276       7.256 -31.663 -12.594  1.00  0.81           C  
ATOM   4344  OG1 THR A 276       6.956 -30.685 -11.574  1.00  0.81           O  
ATOM   4345  CG2 THR A 276       8.639 -32.255 -12.367  1.00  0.81           C  
ATOM   4346  H   THR A 276       5.070 -30.755 -13.608  1.00  0.81           H  
ATOM   4347  HA  THR A 276       7.829 -30.147 -14.020  1.00  0.81           H  
ATOM   4348  HB  THR A 276       6.518 -32.461 -12.534  1.00  0.81           H  
ATOM   4349  HG1 THR A 276       6.239 -30.119 -11.859  1.00  0.81           H  
ATOM   4350 1HG2 THR A 276       8.677 -32.722 -11.384  1.00  0.81           H  
ATOM   4351 2HG2 THR A 276       8.848 -33.006 -13.133  1.00  0.81           H  
ATOM   4352 3HG2 THR A 276       9.386 -31.465 -12.423  1.00  0.81           H  
ATOM   4353  N   ALA A 277       6.777 -32.975 -15.339  1.00  0.79           N  
ATOM   4354  CA  ALA A 277       7.118 -34.001 -16.304  1.00  0.79           C  
ATOM   4355  C   ALA A 277       7.357 -33.382 -17.660  1.00  0.79           C  
ATOM   4356  O   ALA A 277       8.319 -33.716 -18.350  1.00  0.79           O  
ATOM   4357  CB  ALA A 277       6.006 -35.026 -16.379  1.00  0.79           C  
ATOM   4358  H   ALA A 277       5.861 -32.984 -14.914  1.00  0.79           H  
ATOM   4359  HA  ALA A 277       8.041 -34.476 -15.987  1.00  0.79           H  
ATOM   4360 1HB  ALA A 277       6.256 -35.800 -17.077  1.00  0.79           H  
ATOM   4361 2HB  ALA A 277       5.846 -35.468 -15.400  1.00  0.79           H  
ATOM   4362 3HB  ALA A 277       5.088 -34.535 -16.700  1.00  0.79           H  
ATOM   4363  N   ASN A 278       6.531 -32.408 -18.023  1.00  0.77           N  
ATOM   4364  CA  ASN A 278       6.702 -31.793 -19.319  1.00  0.77           C  
ATOM   4365  C   ASN A 278       8.002 -31.017 -19.400  1.00  0.77           C  
ATOM   4366  O   ASN A 278       8.710 -31.098 -20.403  1.00  0.77           O  
ATOM   4367  CB  ASN A 278       5.575 -30.878 -19.633  1.00  0.77           C  
ATOM   4368  CG  ASN A 278       5.643 -30.465 -21.049  1.00  0.77           C  
ATOM   4369  OD1 ASN A 278       5.385 -31.271 -21.958  1.00  0.77           O  
ATOM   4370  ND2 ASN A 278       6.033 -29.248 -21.265  1.00  0.77           N  
ATOM   4371  H   ASN A 278       5.745 -32.143 -17.424  1.00  0.77           H  
ATOM   4372  HA  ASN A 278       6.752 -32.576 -20.072  1.00  0.77           H  
ATOM   4373 1HB  ASN A 278       4.623 -31.383 -19.435  1.00  0.77           H  
ATOM   4374 2HB  ASN A 278       5.624 -29.996 -18.989  1.00  0.77           H  
ATOM   4375 1HD2 ASN A 278       6.117 -28.899 -22.194  1.00  0.77           H  
ATOM   4376 2HD2 ASN A 278       6.275 -28.664 -20.492  1.00  0.77           H  
ATOM   4377  N   THR A 279       8.337 -30.301 -18.326  1.00  0.75           N  
ATOM   4378  CA  THR A 279       9.563 -29.523 -18.288  1.00  0.75           C  
ATOM   4379  C   THR A 279      10.751 -30.474 -18.423  1.00  0.75           C  
ATOM   4380  O   THR A 279      11.697 -30.224 -19.180  1.00  0.75           O  
ATOM   4381  CB  THR A 279       9.674 -28.744 -16.968  1.00  0.75           C  
ATOM   4382  OG1 THR A 279       8.557 -27.847 -16.832  1.00  0.75           O  
ATOM   4383  CG2 THR A 279      10.960 -27.944 -16.963  1.00  0.75           C  
ATOM   4384  H   THR A 279       7.704 -30.261 -17.527  1.00  0.75           H  
ATOM   4385  HA  THR A 279       9.570 -28.825 -19.126  1.00  0.75           H  
ATOM   4386  HB  THR A 279       9.673 -29.442 -16.130  1.00  0.75           H  
ATOM   4387  HG1 THR A 279       7.727 -28.379 -16.782  1.00  0.75           H  
ATOM   4388 1HG2 THR A 279      11.041 -27.394 -16.025  1.00  0.75           H  
ATOM   4389 2HG2 THR A 279      11.795 -28.630 -17.060  1.00  0.75           H  
ATOM   4390 3HG2 THR A 279      10.962 -27.242 -17.799  1.00  0.75           H  
ATOM   4391  N   THR A 280      10.684 -31.592 -17.700  1.00  0.73           N  
ATOM   4392  CA  THR A 280      11.725 -32.602 -17.715  1.00  0.73           C  
ATOM   4393  C   THR A 280      11.905 -33.153 -19.130  1.00  0.73           C  
ATOM   4394  O   THR A 280      13.031 -33.256 -19.632  1.00  0.73           O  
ATOM   4395  CB  THR A 280      11.355 -33.727 -16.735  1.00  0.73           C  
ATOM   4396  OG1 THR A 280      11.259 -33.180 -15.407  1.00  0.73           O  
ATOM   4397  CG2 THR A 280      12.356 -34.826 -16.771  1.00  0.73           C  
ATOM   4398  H   THR A 280       9.881 -31.741 -17.087  1.00  0.73           H  
ATOM   4399  HA  THR A 280      12.662 -32.145 -17.400  1.00  0.73           H  
ATOM   4400  HB  THR A 280      10.393 -34.128 -17.007  1.00  0.73           H  
ATOM   4401  HG1 THR A 280      10.466 -32.591 -15.376  1.00  0.73           H  
ATOM   4402 1HG2 THR A 280      12.057 -35.609 -16.076  1.00  0.73           H  
ATOM   4403 2HG2 THR A 280      12.394 -35.225 -17.776  1.00  0.73           H  
ATOM   4404 3HG2 THR A 280      13.334 -34.443 -16.491  1.00  0.73           H  
ATOM   4405  N   LEU A 281      10.786 -33.460 -19.787  1.00  0.71           N  
ATOM   4406  CA  LEU A 281      10.798 -33.961 -21.148  1.00  0.71           C  
ATOM   4407  C   LEU A 281      11.384 -32.939 -22.095  1.00  0.71           C  
ATOM   4408  O   LEU A 281      12.180 -33.292 -22.958  1.00  0.71           O  
ATOM   4409  CB  LEU A 281       9.395 -34.311 -21.605  1.00  0.71           C  
ATOM   4410  CG  LEU A 281       9.259 -34.831 -23.002  1.00  0.71           C  
ATOM   4411  CD1 LEU A 281      10.081 -36.112 -23.179  1.00  0.71           C  
ATOM   4412  CD2 LEU A 281       7.821 -35.090 -23.245  1.00  0.71           C  
ATOM   4413  H   LEU A 281       9.890 -33.363 -19.312  1.00  0.71           H  
ATOM   4414  HA  LEU A 281      11.410 -34.859 -21.180  1.00  0.71           H  
ATOM   4415 1HB  LEU A 281       9.002 -35.029 -20.951  1.00  0.71           H  
ATOM   4416 2HB  LEU A 281       8.774 -33.420 -21.529  1.00  0.71           H  
ATOM   4417  HG  LEU A 281       9.613 -34.087 -23.699  1.00  0.71           H  
ATOM   4418 1HD1 LEU A 281       9.966 -36.475 -24.196  1.00  0.71           H  
ATOM   4419 2HD1 LEU A 281      11.134 -35.903 -22.988  1.00  0.71           H  
ATOM   4420 3HD1 LEU A 281       9.734 -36.868 -22.483  1.00  0.71           H  
ATOM   4421 1HD2 LEU A 281       7.676 -35.448 -24.251  1.00  0.71           H  
ATOM   4422 2HD2 LEU A 281       7.456 -35.834 -22.535  1.00  0.71           H  
ATOM   4423 3HD2 LEU A 281       7.274 -34.159 -23.106  1.00  0.71           H  
ATOM   4424  N   ALA A 282      10.975 -31.677 -21.970  1.00  0.69           N  
ATOM   4425  CA  ALA A 282      11.475 -30.635 -22.852  1.00  0.69           C  
ATOM   4426  C   ALA A 282      12.984 -30.499 -22.754  1.00  0.69           C  
ATOM   4427  O   ALA A 282      13.668 -30.362 -23.774  1.00  0.69           O  
ATOM   4428  CB  ALA A 282      10.841 -29.308 -22.503  1.00  0.69           C  
ATOM   4429  H   ALA A 282      10.292 -31.433 -21.254  1.00  0.69           H  
ATOM   4430  HA  ALA A 282      11.218 -30.903 -23.874  1.00  0.69           H  
ATOM   4431 1HB  ALA A 282      11.216 -28.560 -23.193  1.00  0.69           H  
ATOM   4432 2HB  ALA A 282       9.757 -29.373 -22.585  1.00  0.69           H  
ATOM   4433 3HB  ALA A 282      11.100 -29.030 -21.482  1.00  0.69           H  
ATOM   4434  N   ARG A 283      13.521 -30.595 -21.535  1.00  0.68           N  
ATOM   4435  CA  ARG A 283      14.961 -30.499 -21.351  1.00  0.68           C  
ATOM   4436  C   ARG A 283      15.631 -31.700 -22.020  1.00  0.68           C  
ATOM   4437  O   ARG A 283      16.618 -31.551 -22.748  1.00  0.68           O  
ATOM   4438  CB  ARG A 283      15.282 -30.446 -19.863  1.00  0.68           C  
ATOM   4439  CG  ARG A 283      14.851 -29.134 -19.171  1.00  0.68           C  
ATOM   4440  CD  ARG A 283      15.014 -29.194 -17.679  1.00  0.68           C  
ATOM   4441  NE  ARG A 283      14.540 -27.968 -17.013  1.00  0.68           N  
ATOM   4442  CZ  ARG A 283      14.401 -27.819 -15.672  1.00  0.68           C  
ATOM   4443  NH1 ARG A 283      14.709 -28.811 -14.869  1.00  0.68           N  
ATOM   4444  NH2 ARG A 283      13.947 -26.677 -15.159  1.00  0.68           N  
ATOM   4445  H   ARG A 283      12.911 -30.697 -20.720  1.00  0.68           H  
ATOM   4446  HA  ARG A 283      15.318 -29.584 -21.825  1.00  0.68           H  
ATOM   4447 1HB  ARG A 283      14.769 -31.265 -19.357  1.00  0.68           H  
ATOM   4448 2HB  ARG A 283      16.352 -30.580 -19.712  1.00  0.68           H  
ATOM   4449 1HG  ARG A 283      15.470 -28.329 -19.551  1.00  0.68           H  
ATOM   4450 2HG  ARG A 283      13.810 -28.920 -19.401  1.00  0.68           H  
ATOM   4451 1HD  ARG A 283      14.433 -30.034 -17.296  1.00  0.68           H  
ATOM   4452 2HD  ARG A 283      16.064 -29.334 -17.431  1.00  0.68           H  
ATOM   4453  HE  ARG A 283      14.287 -27.184 -17.599  1.00  0.68           H  
ATOM   4454 1HH1 ARG A 283      15.048 -29.683 -15.249  1.00  0.68           H  
ATOM   4455 2HH1 ARG A 283      14.601 -28.700 -13.871  1.00  0.68           H  
ATOM   4456 1HH2 ARG A 283      13.687 -25.906 -15.756  1.00  0.68           H  
ATOM   4457 2HH2 ARG A 283      13.838 -26.577 -14.158  1.00  0.68           H  
ATOM   4458  N   TRP A 284      15.026 -32.886 -21.858  1.00  0.67           N  
ATOM   4459  CA  TRP A 284      15.551 -34.087 -22.492  1.00  0.67           C  
ATOM   4460  C   TRP A 284      15.543 -33.925 -24.016  1.00  0.67           C  
ATOM   4461  O   TRP A 284      16.538 -34.225 -24.693  1.00  0.67           O  
ATOM   4462  CB  TRP A 284      14.732 -35.342 -22.103  1.00  0.67           C  
ATOM   4463  CG  TRP A 284      15.251 -36.562 -22.795  1.00  0.67           C  
ATOM   4464  CD1 TRP A 284      16.207 -37.431 -22.370  1.00  0.67           C  
ATOM   4465  CD2 TRP A 284      14.882 -36.989 -24.116  1.00  0.67           C  
ATOM   4466  NE1 TRP A 284      16.460 -38.356 -23.348  1.00  0.67           N  
ATOM   4467  CE2 TRP A 284      15.664 -38.074 -24.431  1.00  0.67           C  
ATOM   4468  CE3 TRP A 284      13.994 -36.522 -25.037  1.00  0.67           C  
ATOM   4469  CZ2 TRP A 284      15.587 -38.671 -25.663  1.00  0.67           C  
ATOM   4470  CZ3 TRP A 284      13.916 -37.104 -26.262  1.00  0.67           C  
ATOM   4471  CH2 TRP A 284      14.679 -38.135 -26.572  1.00  0.67           C  
ATOM   4472  H   TRP A 284      14.209 -32.961 -21.250  1.00  0.67           H  
ATOM   4473  HA  TRP A 284      16.581 -34.227 -22.165  1.00  0.67           H  
ATOM   4474 1HB  TRP A 284      14.773 -35.487 -21.025  1.00  0.67           H  
ATOM   4475 2HB  TRP A 284      13.693 -35.206 -22.379  1.00  0.67           H  
ATOM   4476  HD1 TRP A 284      16.712 -37.386 -21.407  1.00  0.67           H  
ATOM   4477  HE1 TRP A 284      17.140 -39.107 -23.293  1.00  0.67           H  
ATOM   4478  HE3 TRP A 284      13.371 -35.695 -24.789  1.00  0.67           H  
ATOM   4479  HZ2 TRP A 284      16.212 -39.507 -25.936  1.00  0.67           H  
ATOM   4480  HZ3 TRP A 284      13.217 -36.704 -26.978  1.00  0.67           H  
ATOM   4481  HH2 TRP A 284      14.568 -38.558 -27.553  1.00  0.67           H  
ATOM   4482  N   CYS A 285      14.421 -33.424 -24.545  1.00  0.66           N  
ATOM   4483  CA  CYS A 285      14.227 -33.280 -25.975  1.00  0.66           C  
ATOM   4484  C   CYS A 285      15.258 -32.343 -26.550  1.00  0.66           C  
ATOM   4485  O   CYS A 285      15.849 -32.620 -27.597  1.00  0.66           O  
ATOM   4486  CB  CYS A 285      12.807 -32.773 -26.251  1.00  0.66           C  
ATOM   4487  SG  CYS A 285      11.477 -33.961 -25.928  1.00  0.66           S  
ATOM   4488  H   CYS A 285      13.659 -33.178 -23.924  1.00  0.66           H  
ATOM   4489  HA  CYS A 285      14.352 -34.241 -26.454  1.00  0.66           H  
ATOM   4490 1HB  CYS A 285      12.620 -31.894 -25.641  1.00  0.66           H  
ATOM   4491 2HB  CYS A 285      12.723 -32.472 -27.255  1.00  0.66           H  
ATOM   4492  HG  CYS A 285      11.639 -33.932 -24.576  1.00  0.66           H  
ATOM   4493  N   ARG A 286      15.533 -31.256 -25.845  1.00  0.66           N  
ATOM   4494  CA  ARG A 286      16.544 -30.329 -26.304  1.00  0.66           C  
ATOM   4495  C   ARG A 286      17.892 -30.987 -26.429  1.00  0.66           C  
ATOM   4496  O   ARG A 286      18.528 -30.931 -27.486  1.00  0.66           O  
ATOM   4497  CB  ARG A 286      16.704 -29.179 -25.344  1.00  0.66           C  
ATOM   4498  CG  ARG A 286      17.722 -28.168 -25.777  1.00  0.66           C  
ATOM   4499  CD  ARG A 286      18.034 -27.266 -24.691  1.00  0.66           C  
ATOM   4500  NE  ARG A 286      18.679 -27.965 -23.590  1.00  0.66           N  
ATOM   4501  CZ  ARG A 286      18.730 -27.508 -22.346  1.00  0.66           C  
ATOM   4502  NH1 ARG A 286      18.169 -26.356 -22.054  1.00  0.66           N  
ATOM   4503  NH2 ARG A 286      19.349 -28.233 -21.443  1.00  0.66           N  
ATOM   4504  H   ARG A 286      15.011 -31.056 -24.991  1.00  0.66           H  
ATOM   4505  HA  ARG A 286      16.266 -29.970 -27.287  1.00  0.66           H  
ATOM   4506 1HB  ARG A 286      15.765 -28.681 -25.189  1.00  0.66           H  
ATOM   4507 2HB  ARG A 286      17.024 -29.563 -24.374  1.00  0.66           H  
ATOM   4508 1HG  ARG A 286      18.639 -28.681 -26.069  1.00  0.66           H  
ATOM   4509 2HG  ARG A 286      17.337 -27.590 -26.621  1.00  0.66           H  
ATOM   4510 1HD  ARG A 286      18.707 -26.486 -25.044  1.00  0.66           H  
ATOM   4511 2HD  ARG A 286      17.112 -26.816 -24.318  1.00  0.66           H  
ATOM   4512  HE  ARG A 286      19.141 -28.884 -23.756  1.00  0.66           H  
ATOM   4513 1HH1 ARG A 286      17.706 -25.827 -22.776  1.00  0.66           H  
ATOM   4514 2HH1 ARG A 286      18.198 -25.979 -21.108  1.00  0.66           H  
ATOM   4515 1HH2 ARG A 286      19.773 -29.134 -21.753  1.00  0.66           H  
ATOM   4516 2HH2 ARG A 286      19.413 -27.925 -20.489  1.00  0.66           H  
ATOM   4517  N   ASP A 287      18.313 -31.654 -25.359  1.00  0.66           N  
ATOM   4518  CA  ASP A 287      19.631 -32.258 -25.320  1.00  0.66           C  
ATOM   4519  C   ASP A 287      19.813 -33.303 -26.425  1.00  0.66           C  
ATOM   4520  O   ASP A 287      20.918 -33.481 -26.943  1.00  0.66           O  
ATOM   4521  CB  ASP A 287      19.891 -32.867 -23.939  1.00  0.66           C  
ATOM   4522  CG  ASP A 287      20.086 -31.777 -22.809  1.00  0.66           C  
ATOM   4523  OD1 ASP A 287      20.206 -30.590 -23.117  1.00  0.66           O  
ATOM   4524  OD2 ASP A 287      20.151 -32.161 -21.662  1.00  0.66           O  
ATOM   4525  H   ASP A 287      17.712 -31.712 -24.533  1.00  0.66           H  
ATOM   4526  HA  ASP A 287      20.366 -31.471 -25.481  1.00  0.66           H  
ATOM   4527 1HB  ASP A 287      19.038 -33.500 -23.667  1.00  0.66           H  
ATOM   4528 2HB  ASP A 287      20.772 -33.505 -23.981  1.00  0.66           H  
ATOM   4529  N   ASN A 288      18.722 -33.975 -26.801  1.00  0.66           N  
ATOM   4530  CA  ASN A 288      18.760 -34.999 -27.835  1.00  0.66           C  
ATOM   4531  C   ASN A 288      18.318 -34.534 -29.237  1.00  0.66           C  
ATOM   4532  O   ASN A 288      18.224 -35.350 -30.165  1.00  0.66           O  
ATOM   4533  CB  ASN A 288      17.924 -36.148 -27.338  1.00  0.66           C  
ATOM   4534  CG  ASN A 288      18.624 -36.835 -26.229  1.00  0.66           C  
ATOM   4535  OD1 ASN A 288      19.476 -37.708 -26.447  1.00  0.66           O  
ATOM   4536  ND2 ASN A 288      18.354 -36.408 -25.035  1.00  0.66           N  
ATOM   4537  H   ASN A 288      17.842 -33.802 -26.311  1.00  0.66           H  
ATOM   4538  HA  ASN A 288      19.791 -35.339 -27.925  1.00  0.66           H  
ATOM   4539 1HB  ASN A 288      16.963 -35.767 -26.971  1.00  0.66           H  
ATOM   4540 2HB  ASN A 288      17.720 -36.846 -28.128  1.00  0.66           H  
ATOM   4541 1HD2 ASN A 288      18.810 -36.806 -24.243  1.00  0.66           H  
ATOM   4542 2HD2 ASN A 288      17.688 -35.643 -24.914  1.00  0.66           H  
ATOM   4543  N   GLY A 289      18.089 -33.234 -29.433  1.00  0.66           N  
ATOM   4544  CA  GLY A 289      17.726 -32.730 -30.763  1.00  0.66           C  
ATOM   4545  C   GLY A 289      16.316 -33.114 -31.250  1.00  0.66           C  
ATOM   4546  O   GLY A 289      16.083 -33.191 -32.463  1.00  0.66           O  
ATOM   4547  H   GLY A 289      18.179 -32.566 -28.665  1.00  0.66           H  
ATOM   4548 1HA  GLY A 289      17.809 -31.642 -30.747  1.00  0.66           H  
ATOM   4549 2HA  GLY A 289      18.462 -33.079 -31.483  1.00  0.66           H  
ATOM   4550  N   VAL A 290      15.403 -33.372 -30.315  1.00  0.65           N  
ATOM   4551  CA  VAL A 290      14.028 -33.802 -30.588  1.00  0.65           C  
ATOM   4552  C   VAL A 290      13.037 -32.658 -30.328  1.00  0.65           C  
ATOM   4553  O   VAL A 290      13.214 -31.868 -29.407  1.00  0.65           O  
ATOM   4554  CB  VAL A 290      13.689 -35.058 -29.737  1.00  0.65           C  
ATOM   4555  CG1 VAL A 290      12.266 -35.486 -29.922  1.00  0.65           C  
ATOM   4556  CG2 VAL A 290      14.618 -36.203 -30.126  1.00  0.65           C  
ATOM   4557  H   VAL A 290      15.674 -33.255 -29.340  1.00  0.65           H  
ATOM   4558  HA  VAL A 290      13.953 -34.085 -31.639  1.00  0.65           H  
ATOM   4559  HB  VAL A 290      13.828 -34.818 -28.691  1.00  0.65           H  
ATOM   4560 1HG1 VAL A 290      12.101 -36.348 -29.315  1.00  0.65           H  
ATOM   4561 2HG1 VAL A 290      11.585 -34.692 -29.625  1.00  0.65           H  
ATOM   4562 3HG1 VAL A 290      12.095 -35.741 -30.947  1.00  0.65           H  
ATOM   4563 1HG2 VAL A 290      14.394 -37.076 -29.517  1.00  0.65           H  
ATOM   4564 2HG2 VAL A 290      14.469 -36.449 -31.180  1.00  0.65           H  
ATOM   4565 3HG2 VAL A 290      15.650 -35.907 -29.964  1.00  0.65           H  
ATOM   4566  N   LEU A 291      12.068 -32.501 -31.215  1.00  0.65           N  
ATOM   4567  CA  LEU A 291      11.037 -31.469 -31.114  1.00  0.65           C  
ATOM   4568  C   LEU A 291       9.937 -31.899 -30.135  1.00  0.65           C  
ATOM   4569  O   LEU A 291       9.565 -33.080 -30.120  1.00  0.65           O  
ATOM   4570  CB  LEU A 291      10.446 -31.285 -32.509  1.00  0.65           C  
ATOM   4571  CG  LEU A 291      11.407 -30.778 -33.586  1.00  0.65           C  
ATOM   4572  CD1 LEU A 291      10.777 -30.933 -34.944  1.00  0.65           C  
ATOM   4573  CD2 LEU A 291      11.672 -29.336 -33.310  1.00  0.65           C  
ATOM   4574  H   LEU A 291      12.000 -33.172 -31.973  1.00  0.65           H  
ATOM   4575  HA  LEU A 291      11.489 -30.541 -30.762  1.00  0.65           H  
ATOM   4576 1HB  LEU A 291      10.071 -32.231 -32.826  1.00  0.65           H  
ATOM   4577 2HB  LEU A 291       9.614 -30.584 -32.439  1.00  0.65           H  
ATOM   4578  HG  LEU A 291      12.344 -31.337 -33.561  1.00  0.65           H  
ATOM   4579 1HD1 LEU A 291      11.427 -30.549 -35.710  1.00  0.65           H  
ATOM   4580 2HD1 LEU A 291      10.601 -31.974 -35.135  1.00  0.65           H  
ATOM   4581 3HD1 LEU A 291       9.855 -30.402 -34.957  1.00  0.65           H  
ATOM   4582 1HD2 LEU A 291      12.353 -28.923 -34.050  1.00  0.65           H  
ATOM   4583 2HD2 LEU A 291      10.736 -28.781 -33.329  1.00  0.65           H  
ATOM   4584 3HD2 LEU A 291      12.104 -29.264 -32.329  1.00  0.65           H  
ATOM   4585  N   LEU A 292       9.398 -30.955 -29.343  1.00  0.66           N  
ATOM   4586  CA  LEU A 292       8.300 -31.315 -28.423  1.00  0.66           C  
ATOM   4587  C   LEU A 292       6.947 -30.626 -28.693  1.00  0.66           C  
ATOM   4588  O   LEU A 292       6.794 -29.398 -28.614  1.00  0.66           O  
ATOM   4589  CB  LEU A 292       8.704 -31.048 -26.961  1.00  0.66           C  
ATOM   4590  CG  LEU A 292       7.618 -31.367 -25.898  1.00  0.66           C  
ATOM   4591  CD1 LEU A 292       7.302 -32.850 -25.940  1.00  0.66           C  
ATOM   4592  CD2 LEU A 292       8.123 -30.983 -24.515  1.00  0.66           C  
ATOM   4593  H   LEU A 292       9.771 -29.997 -29.384  1.00  0.66           H  
ATOM   4594  HA  LEU A 292       8.135 -32.387 -28.515  1.00  0.66           H  
ATOM   4595 1HB  LEU A 292       9.579 -31.650 -26.729  1.00  0.66           H  
ATOM   4596 2HB  LEU A 292       8.981 -29.992 -26.858  1.00  0.66           H  
ATOM   4597  HG  LEU A 292       6.709 -30.814 -26.125  1.00  0.66           H  
ATOM   4598 1HD1 LEU A 292       6.539 -33.074 -25.209  1.00  0.66           H  
ATOM   4599 2HD1 LEU A 292       6.939 -33.108 -26.915  1.00  0.66           H  
ATOM   4600 3HD1 LEU A 292       8.198 -33.422 -25.726  1.00  0.66           H  
ATOM   4601 1HD2 LEU A 292       7.361 -31.210 -23.770  1.00  0.66           H  
ATOM   4602 2HD2 LEU A 292       9.020 -31.551 -24.294  1.00  0.66           H  
ATOM   4603 3HD2 LEU A 292       8.345 -29.914 -24.493  1.00  0.66           H  
ATOM   4604  N   HIS A 293       5.957 -31.443 -28.997  1.00  0.68           N  
ATOM   4605  CA  HIS A 293       4.602 -30.984 -29.214  1.00  0.68           C  
ATOM   4606  C   HIS A 293       3.837 -31.120 -27.921  1.00  0.68           C  
ATOM   4607  O   HIS A 293       3.867 -32.186 -27.294  1.00  0.68           O  
ATOM   4608  CB  HIS A 293       3.946 -31.781 -30.315  1.00  0.68           C  
ATOM   4609  CG  HIS A 293       2.468 -31.430 -30.655  1.00  0.68           C  
ATOM   4610  ND1 HIS A 293       1.431 -31.757 -29.824  1.00  0.68           N  
ATOM   4611  CD2 HIS A 293       1.894 -30.856 -31.750  1.00  0.68           C  
ATOM   4612  CE1 HIS A 293       0.285 -31.404 -30.377  1.00  0.68           C  
ATOM   4613  NE2 HIS A 293       0.537 -30.880 -31.563  1.00  0.68           N  
ATOM   4614  H   HIS A 293       6.147 -32.440 -29.052  1.00  0.68           H  
ATOM   4615  HA  HIS A 293       4.607 -29.939 -29.502  1.00  0.68           H  
ATOM   4616 1HB  HIS A 293       4.546 -31.634 -31.192  1.00  0.68           H  
ATOM   4617 2HB  HIS A 293       3.996 -32.835 -30.066  1.00  0.68           H  
ATOM   4618  HD1 HIS A 293       1.531 -32.235 -28.957  1.00  0.68           H  
ATOM   4619  HD2 HIS A 293       2.287 -30.453 -32.679  1.00  0.68           H  
ATOM   4620  HE1 HIS A 293      -0.658 -31.586 -29.857  1.00  0.68           H  
ATOM   4621  N   ILE A 294       3.150 -30.071 -27.521  1.00  0.72           N  
ATOM   4622  CA  ILE A 294       2.421 -30.157 -26.289  1.00  0.72           C  
ATOM   4623  C   ILE A 294       0.925 -30.058 -26.525  1.00  0.72           C  
ATOM   4624  O   ILE A 294       0.416 -29.165 -27.221  1.00  0.72           O  
ATOM   4625  CB  ILE A 294       2.856 -29.119 -25.281  1.00  0.72           C  
ATOM   4626  CG1 ILE A 294       4.323 -29.199 -24.981  1.00  0.72           C  
ATOM   4627  CG2 ILE A 294       2.192 -29.443 -24.037  1.00  0.72           C  
ATOM   4628  CD1 ILE A 294       4.758 -28.061 -24.085  1.00  0.72           C  
ATOM   4629  H   ILE A 294       3.152 -29.224 -28.077  1.00  0.72           H  
ATOM   4630  HA  ILE A 294       2.613 -31.126 -25.836  1.00  0.72           H  
ATOM   4631  HB  ILE A 294       2.611 -28.124 -25.599  1.00  0.72           H  
ATOM   4632 1HG1 ILE A 294       4.557 -30.152 -24.497  1.00  0.72           H  
ATOM   4633 2HG1 ILE A 294       4.882 -29.136 -25.914  1.00  0.72           H  
ATOM   4634 1HG2 ILE A 294       2.515 -28.780 -23.289  1.00  0.72           H  
ATOM   4635 2HG2 ILE A 294       1.116 -29.376 -24.144  1.00  0.72           H  
ATOM   4636 3HG2 ILE A 294       2.470 -30.462 -23.744  1.00  0.72           H  
ATOM   4637 1HD1 ILE A 294       5.827 -28.137 -23.901  1.00  0.72           H  
ATOM   4638 2HD1 ILE A 294       4.530 -27.109 -24.557  1.00  0.72           H  
ATOM   4639 3HD1 ILE A 294       4.222 -28.120 -23.142  1.00  0.72           H  
ATOM   4640  N   HIS A 295       0.244 -31.027 -25.956  1.00  0.78           N  
ATOM   4641  CA  HIS A 295      -1.176 -31.190 -26.053  1.00  0.78           C  
ATOM   4642  C   HIS A 295      -1.796 -30.824 -24.699  1.00  0.78           C  
ATOM   4643  O   HIS A 295      -1.153 -30.920 -23.648  1.00  0.78           O  
ATOM   4644  CB  HIS A 295      -1.467 -32.615 -26.526  1.00  0.78           C  
ATOM   4645  CG  HIS A 295      -2.834 -32.861 -26.897  1.00  0.78           C  
ATOM   4646  ND1 HIS A 295      -3.411 -32.316 -28.031  1.00  0.78           N  
ATOM   4647  CD2 HIS A 295      -3.753 -33.636 -26.340  1.00  0.78           C  
ATOM   4648  CE1 HIS A 295      -4.659 -32.740 -28.121  1.00  0.78           C  
ATOM   4649  NE2 HIS A 295      -4.885 -33.551 -27.117  1.00  0.78           N  
ATOM   4650  H   HIS A 295       0.766 -31.709 -25.405  1.00  0.78           H  
ATOM   4651  HA  HIS A 295      -1.578 -30.506 -26.797  1.00  0.78           H  
ATOM   4652 1HB  HIS A 295      -0.832 -32.849 -27.385  1.00  0.78           H  
ATOM   4653 2HB  HIS A 295      -1.202 -33.316 -25.734  1.00  0.78           H  
ATOM   4654  HD2 HIS A 295      -3.613 -34.237 -25.442  1.00  0.78           H  
ATOM   4655  HE1 HIS A 295      -5.372 -32.481 -28.904  1.00  0.78           H  
ATOM   4656  HE2 HIS A 295      -5.760 -34.065 -26.937  1.00  0.78           H  
ATOM   4657  N   ARG A 296      -3.013 -30.295 -24.742  1.00  0.85           N  
ATOM   4658  CA  ARG A 296      -3.713 -29.798 -23.559  1.00  0.85           C  
ATOM   4659  C   ARG A 296      -5.097 -30.434 -23.385  1.00  0.85           C  
ATOM   4660  O   ARG A 296      -6.085 -29.739 -23.162  1.00  0.85           O  
ATOM   4661  CB  ARG A 296      -3.863 -28.289 -23.658  1.00  0.85           C  
ATOM   4662  CG  ARG A 296      -4.751 -27.836 -24.776  1.00  0.85           C  
ATOM   4663  CD  ARG A 296      -4.974 -26.368 -24.801  1.00  0.85           C  
ATOM   4664  NE  ARG A 296      -5.771 -25.983 -25.952  1.00  0.85           N  
ATOM   4665  CZ  ARG A 296      -7.155 -26.003 -25.998  1.00  0.85           C  
ATOM   4666  NH1 ARG A 296      -7.871 -26.393 -24.995  1.00  0.85           N  
ATOM   4667  NH2 ARG A 296      -7.829 -25.631 -27.033  1.00  0.85           N  
ATOM   4668  H   ARG A 296      -3.483 -30.238 -25.637  1.00  0.85           H  
ATOM   4669  HA  ARG A 296      -3.116 -30.033 -22.676  1.00  0.85           H  
ATOM   4670 1HB  ARG A 296      -4.246 -27.902 -22.734  1.00  0.85           H  
ATOM   4671 2HB  ARG A 296      -2.881 -27.840 -23.821  1.00  0.85           H  
ATOM   4672 1HG  ARG A 296      -4.257 -28.099 -25.706  1.00  0.85           H  
ATOM   4673 2HG  ARG A 296      -5.718 -28.339 -24.717  1.00  0.85           H  
ATOM   4674 1HD  ARG A 296      -5.492 -26.044 -23.895  1.00  0.85           H  
ATOM   4675 2HD  ARG A 296      -4.014 -25.854 -24.874  1.00  0.85           H  
ATOM   4676  HE  ARG A 296      -5.228 -25.671 -26.777  1.00  0.85           H  
ATOM   4677 1HH1 ARG A 296      -7.440 -26.699 -24.150  1.00  0.85           H  
ATOM   4678 2HH1 ARG A 296      -8.906 -26.378 -25.107  1.00  0.85           H  
ATOM   4679 1HH2 ARG A 296      -7.366 -25.302 -27.857  1.00  0.85           H  
ATOM   4680 2HH2 ARG A 296      -8.860 -25.668 -26.965  1.00  0.85           H  
ATOM   4681  N   ALA A 297      -5.175 -31.753 -23.496  1.00  0.95           N  
ATOM   4682  CA  ALA A 297      -6.451 -32.483 -23.492  1.00  0.95           C  
ATOM   4683  C   ALA A 297      -7.361 -32.221 -22.287  1.00  0.95           C  
ATOM   4684  O   ALA A 297      -8.579 -32.134 -22.441  1.00  0.95           O  
ATOM   4685  CB  ALA A 297      -6.172 -33.964 -23.515  1.00  0.95           C  
ATOM   4686  H   ALA A 297      -4.320 -32.275 -23.631  1.00  0.95           H  
ATOM   4687  HA  ALA A 297      -6.994 -32.203 -24.395  1.00  0.95           H  
ATOM   4688 1HB  ALA A 297      -7.117 -34.498 -23.552  1.00  0.95           H  
ATOM   4689 2HB  ALA A 297      -5.592 -34.227 -24.365  1.00  0.95           H  
ATOM   4690 3HB  ALA A 297      -5.637 -34.250 -22.615  1.00  0.95           H  
ATOM   4691  N   MET A 298      -6.799 -32.050 -21.098  1.00  1.05           N  
ATOM   4692  CA  MET A 298      -7.631 -31.826 -19.909  1.00  1.05           C  
ATOM   4693  C   MET A 298      -7.980 -30.363 -19.694  1.00  1.05           C  
ATOM   4694  O   MET A 298      -8.615 -30.002 -18.696  1.00  1.05           O  
ATOM   4695  CB  MET A 298      -6.962 -32.391 -18.668  1.00  1.05           C  
ATOM   4696  CG  MET A 298      -6.850 -33.891 -18.667  1.00  1.05           C  
ATOM   4697  SD  MET A 298      -8.473 -34.673 -18.754  1.00  1.05           S  
ATOM   4698  CE  MET A 298      -9.134 -34.238 -17.141  1.00  1.05           C  
ATOM   4699  H   MET A 298      -5.792 -32.109 -21.011  1.00  1.05           H  
ATOM   4700  HA  MET A 298      -8.569 -32.361 -20.053  1.00  1.05           H  
ATOM   4701 1HB  MET A 298      -5.965 -31.987 -18.581  1.00  1.05           H  
ATOM   4702 2HB  MET A 298      -7.520 -32.087 -17.781  1.00  1.05           H  
ATOM   4703 1HG  MET A 298      -6.261 -34.214 -19.531  1.00  1.05           H  
ATOM   4704 2HG  MET A 298      -6.340 -34.232 -17.764  1.00  1.05           H  
ATOM   4705 1HE  MET A 298     -10.136 -34.651 -17.033  1.00  1.05           H  
ATOM   4706 2HE  MET A 298      -8.490 -34.646 -16.362  1.00  1.05           H  
ATOM   4707 3HE  MET A 298      -9.176 -33.154 -17.044  1.00  1.05           H  
ATOM   4708  N   HIS A 299      -7.550 -29.510 -20.608  1.00  1.15           N  
ATOM   4709  CA  HIS A 299      -7.776 -28.096 -20.453  1.00  1.15           C  
ATOM   4710  C   HIS A 299      -9.239 -27.763 -20.399  1.00  1.15           C  
ATOM   4711  O   HIS A 299      -9.640 -26.925 -19.607  1.00  1.15           O  
ATOM   4712  CB  HIS A 299      -7.148 -27.290 -21.552  1.00  1.15           C  
ATOM   4713  CG  HIS A 299      -7.266 -25.886 -21.272  1.00  1.15           C  
ATOM   4714  ND1 HIS A 299      -6.526 -25.281 -20.286  1.00  1.15           N  
ATOM   4715  CD2 HIS A 299      -8.059 -24.938 -21.784  1.00  1.15           C  
ATOM   4716  CE1 HIS A 299      -6.846 -24.028 -20.218  1.00  1.15           C  
ATOM   4717  NE2 HIS A 299      -7.788 -23.796 -21.110  1.00  1.15           N  
ATOM   4718  H   HIS A 299      -7.054 -29.834 -21.439  1.00  1.15           H  
ATOM   4719  HA  HIS A 299      -7.338 -27.764 -19.514  1.00  1.15           H  
ATOM   4720 1HB  HIS A 299      -6.116 -27.540 -21.644  1.00  1.15           H  
ATOM   4721 2HB  HIS A 299      -7.634 -27.525 -22.484  1.00  1.15           H  
ATOM   4722  HD2 HIS A 299      -8.804 -25.058 -22.572  1.00  1.15           H  
ATOM   4723  HE1 HIS A 299      -6.426 -23.303 -19.529  1.00  1.15           H  
ATOM   4724  HE2 HIS A 299      -8.271 -22.887 -21.252  1.00  1.15           H  
ATOM   4725  N   ALA A 300     -10.046 -28.348 -21.283  1.00  1.24           N  
ATOM   4726  CA  ALA A 300     -11.462 -28.016 -21.293  1.00  1.24           C  
ATOM   4727  C   ALA A 300     -12.092 -28.336 -19.942  1.00  1.24           C  
ATOM   4728  O   ALA A 300     -12.928 -27.592 -19.446  1.00  1.24           O  
ATOM   4729  CB  ALA A 300     -12.176 -28.766 -22.402  1.00  1.24           C  
ATOM   4730  H   ALA A 300      -9.679 -29.031 -21.933  1.00  1.24           H  
ATOM   4731  HA  ALA A 300     -11.560 -26.944 -21.471  1.00  1.24           H  
ATOM   4732 1HB  ALA A 300     -13.229 -28.488 -22.410  1.00  1.24           H  
ATOM   4733 2HB  ALA A 300     -11.725 -28.509 -23.367  1.00  1.24           H  
ATOM   4734 3HB  ALA A 300     -12.085 -29.838 -22.233  1.00  1.24           H  
ATOM   4735  N   VAL A 301     -11.654 -29.402 -19.290  1.00  1.31           N  
ATOM   4736  CA  VAL A 301     -12.239 -29.741 -18.003  1.00  1.31           C  
ATOM   4737  C   VAL A 301     -11.956 -28.614 -17.015  1.00  1.31           C  
ATOM   4738  O   VAL A 301     -12.821 -28.220 -16.226  1.00  1.31           O  
ATOM   4739  CB  VAL A 301     -11.679 -31.072 -17.499  1.00  1.31           C  
ATOM   4740  CG1 VAL A 301     -12.146 -31.339 -16.087  1.00  1.31           C  
ATOM   4741  CG2 VAL A 301     -12.117 -32.167 -18.451  1.00  1.31           C  
ATOM   4742  H   VAL A 301     -10.928 -29.983 -19.687  1.00  1.31           H  
ATOM   4743  HA  VAL A 301     -13.313 -29.845 -18.124  1.00  1.31           H  
ATOM   4744  HB  VAL A 301     -10.592 -31.022 -17.476  1.00  1.31           H  
ATOM   4745 1HG1 VAL A 301     -11.731 -32.284 -15.741  1.00  1.31           H  
ATOM   4746 2HG1 VAL A 301     -11.806 -30.532 -15.437  1.00  1.31           H  
ATOM   4747 3HG1 VAL A 301     -13.231 -31.389 -16.067  1.00  1.31           H  
ATOM   4748 1HG2 VAL A 301     -11.720 -33.120 -18.121  1.00  1.31           H  
ATOM   4749 2HG2 VAL A 301     -13.204 -32.214 -18.472  1.00  1.31           H  
ATOM   4750 3HG2 VAL A 301     -11.739 -31.944 -19.451  1.00  1.31           H  
ATOM   4751  N   ILE A 302     -10.728 -28.106 -17.066  1.00  1.37           N  
ATOM   4752  CA  ILE A 302     -10.283 -27.006 -16.223  1.00  1.37           C  
ATOM   4753  C   ILE A 302     -10.928 -25.654 -16.556  1.00  1.37           C  
ATOM   4754  O   ILE A 302     -11.294 -24.912 -15.650  1.00  1.37           O  
ATOM   4755  CB  ILE A 302      -8.754 -26.825 -16.346  1.00  1.37           C  
ATOM   4756  CG1 ILE A 302      -8.038 -28.041 -15.757  1.00  1.37           C  
ATOM   4757  CG2 ILE A 302      -8.299 -25.511 -15.682  1.00  1.37           C  
ATOM   4758  CD1 ILE A 302      -6.570 -28.077 -16.087  1.00  1.37           C  
ATOM   4759  H   ILE A 302     -10.068 -28.513 -17.732  1.00  1.37           H  
ATOM   4760  HA  ILE A 302     -10.527 -27.254 -15.192  1.00  1.37           H  
ATOM   4761  HB  ILE A 302      -8.487 -26.782 -17.399  1.00  1.37           H  
ATOM   4762 1HG1 ILE A 302      -8.157 -28.040 -14.676  1.00  1.37           H  
ATOM   4763 2HG1 ILE A 302      -8.499 -28.948 -16.159  1.00  1.37           H  
ATOM   4764 1HG2 ILE A 302      -7.223 -25.400 -15.807  1.00  1.37           H  
ATOM   4765 2HG2 ILE A 302      -8.808 -24.673 -16.163  1.00  1.37           H  
ATOM   4766 3HG2 ILE A 302      -8.546 -25.530 -14.621  1.00  1.37           H  
ATOM   4767 1HD1 ILE A 302      -6.117 -28.968 -15.656  1.00  1.37           H  
ATOM   4768 2HD1 ILE A 302      -6.458 -28.097 -17.162  1.00  1.37           H  
ATOM   4769 3HD1 ILE A 302      -6.081 -27.191 -15.689  1.00  1.37           H  
ATOM   4770  N   ASP A 303     -11.000 -25.320 -17.853  1.00  1.40           N  
ATOM   4771  CA  ASP A 303     -11.446 -24.005 -18.334  1.00  1.40           C  
ATOM   4772  C   ASP A 303     -12.818 -23.902 -19.055  1.00  1.40           C  
ATOM   4773  O   ASP A 303     -13.159 -22.833 -19.561  1.00  1.40           O  
ATOM   4774  CB  ASP A 303     -10.313 -23.511 -19.254  1.00  1.40           C  
ATOM   4775  CG  ASP A 303     -10.233 -21.990 -19.613  1.00  1.40           C  
ATOM   4776  OD1 ASP A 303     -10.666 -21.168 -18.835  1.00  1.40           O  
ATOM   4777  OD2 ASP A 303      -9.604 -21.667 -20.637  1.00  1.40           O  
ATOM   4778  H   ASP A 303     -10.685 -25.999 -18.534  1.00  1.40           H  
ATOM   4779  HA  ASP A 303     -11.490 -23.348 -17.465  1.00  1.40           H  
ATOM   4780 1HB  ASP A 303      -9.367 -23.793 -18.788  1.00  1.40           H  
ATOM   4781 2HB  ASP A 303     -10.382 -24.073 -20.182  1.00  1.40           H  
ATOM   4782  N   ARG A 304     -13.633 -24.965 -19.067  1.00  1.38           N  
ATOM   4783  CA  ARG A 304     -14.990 -24.916 -19.652  1.00  1.38           C  
ATOM   4784  C   ARG A 304     -15.982 -24.008 -18.920  1.00  1.38           C  
ATOM   4785  O   ARG A 304     -16.979 -23.569 -19.494  1.00  1.38           O  
ATOM   4786  CB  ARG A 304     -15.571 -26.316 -19.724  1.00  1.38           C  
ATOM   4787  CG  ARG A 304     -15.735 -27.008 -18.386  1.00  1.38           C  
ATOM   4788  CD  ARG A 304     -16.075 -28.443 -18.557  1.00  1.38           C  
ATOM   4789  NE  ARG A 304     -16.069 -29.151 -17.285  1.00  1.38           N  
ATOM   4790  CZ  ARG A 304     -16.239 -30.481 -17.141  1.00  1.38           C  
ATOM   4791  NH1 ARG A 304     -16.441 -31.243 -18.195  1.00  1.38           N  
ATOM   4792  NH2 ARG A 304     -16.197 -31.019 -15.936  1.00  1.38           N  
ATOM   4793  H   ARG A 304     -13.305 -25.858 -18.709  1.00  1.38           H  
ATOM   4794  HA  ARG A 304     -14.891 -24.548 -20.673  1.00  1.38           H  
ATOM   4795 1HB  ARG A 304     -16.574 -26.247 -20.125  1.00  1.38           H  
ATOM   4796 2HB  ARG A 304     -15.005 -26.939 -20.404  1.00  1.38           H  
ATOM   4797 1HG  ARG A 304     -14.804 -26.938 -17.818  1.00  1.38           H  
ATOM   4798 2HG  ARG A 304     -16.539 -26.533 -17.826  1.00  1.38           H  
ATOM   4799 1HD  ARG A 304     -17.066 -28.534 -18.996  1.00  1.38           H  
ATOM   4800 2HD  ARG A 304     -15.340 -28.910 -19.212  1.00  1.38           H  
ATOM   4801  HE  ARG A 304     -15.900 -28.603 -16.449  1.00  1.38           H  
ATOM   4802 1HH1 ARG A 304     -16.469 -30.831 -19.116  1.00  1.38           H  
ATOM   4803 2HH1 ARG A 304     -16.567 -32.239 -18.082  1.00  1.38           H  
ATOM   4804 1HH2 ARG A 304     -16.040 -30.433 -15.126  1.00  1.38           H  
ATOM   4805 2HH2 ARG A 304     -16.320 -32.013 -15.824  1.00  1.38           H  
ATOM   4806  N   GLN A 305     -15.725 -23.750 -17.643  1.00  1.33           N  
ATOM   4807  CA  GLN A 305     -16.595 -22.911 -16.827  1.00  1.33           C  
ATOM   4808  C   GLN A 305     -16.062 -21.490 -16.817  1.00  1.33           C  
ATOM   4809  O   GLN A 305     -14.976 -21.235 -16.300  1.00  1.33           O  
ATOM   4810  CB  GLN A 305     -16.674 -23.454 -15.398  1.00  1.33           C  
ATOM   4811  CG  GLN A 305     -17.594 -22.669 -14.471  1.00  1.33           C  
ATOM   4812  CD  GLN A 305     -17.676 -23.261 -13.077  1.00  1.33           C  
ATOM   4813  OE1 GLN A 305     -16.746 -23.917 -12.609  1.00  1.33           O  
ATOM   4814  NE2 GLN A 305     -18.797 -23.036 -12.403  1.00  1.33           N  
ATOM   4815  H   GLN A 305     -14.884 -24.138 -17.236  1.00  1.33           H  
ATOM   4816  HA  GLN A 305     -17.593 -22.902 -17.265  1.00  1.33           H  
ATOM   4817 1HB  GLN A 305     -17.019 -24.487 -15.422  1.00  1.33           H  
ATOM   4818 2HB  GLN A 305     -15.672 -23.453 -14.957  1.00  1.33           H  
ATOM   4819 1HG  GLN A 305     -17.201 -21.680 -14.372  1.00  1.33           H  
ATOM   4820 2HG  GLN A 305     -18.596 -22.637 -14.899  1.00  1.33           H  
ATOM   4821 1HE2 GLN A 305     -18.908 -23.406 -11.478  1.00  1.33           H  
ATOM   4822 2HE2 GLN A 305     -19.536 -22.505 -12.818  1.00  1.33           H  
ATOM   4823  N   LYS A 306     -16.847 -20.529 -17.301  1.00  1.24           N  
ATOM   4824  CA  LYS A 306     -16.324 -19.164 -17.393  1.00  1.24           C  
ATOM   4825  C   LYS A 306     -15.919 -18.570 -16.038  1.00  1.24           C  
ATOM   4826  O   LYS A 306     -15.137 -17.616 -15.978  1.00  1.24           O  
ATOM   4827  CB  LYS A 306     -17.321 -18.209 -18.057  1.00  1.24           C  
ATOM   4828  CG  LYS A 306     -18.560 -17.867 -17.219  1.00  1.24           C  
ATOM   4829  CD  LYS A 306     -19.498 -16.898 -17.963  1.00  1.24           C  
ATOM   4830  CE  LYS A 306     -20.664 -16.462 -17.067  1.00  1.24           C  
ATOM   4831  NZ  LYS A 306     -21.602 -15.525 -17.765  1.00  1.24           N  
ATOM   4832  H   LYS A 306     -17.753 -20.758 -17.688  1.00  1.24           H  
ATOM   4833  HA  LYS A 306     -15.440 -19.212 -18.018  1.00  1.24           H  
ATOM   4834 1HB  LYS A 306     -16.816 -17.276 -18.300  1.00  1.24           H  
ATOM   4835 2HB  LYS A 306     -17.666 -18.646 -18.998  1.00  1.24           H  
ATOM   4836 1HG  LYS A 306     -19.102 -18.777 -16.968  1.00  1.24           H  
ATOM   4837 2HG  LYS A 306     -18.246 -17.386 -16.296  1.00  1.24           H  
ATOM   4838 1HD  LYS A 306     -18.940 -16.012 -18.267  1.00  1.24           H  
ATOM   4839 2HD  LYS A 306     -19.894 -17.381 -18.856  1.00  1.24           H  
ATOM   4840 1HE  LYS A 306     -21.216 -17.343 -16.747  1.00  1.24           H  
ATOM   4841 2HE  LYS A 306     -20.260 -15.958 -16.184  1.00  1.24           H  
ATOM   4842 1HZ  LYS A 306     -22.352 -15.252 -17.129  1.00  1.24           H  
ATOM   4843 2HZ  LYS A 306     -21.104 -14.687 -18.053  1.00  1.24           H  
ATOM   4844 3HZ  LYS A 306     -21.996 -15.971 -18.572  1.00  1.24           H  
ATOM   4845  N   ASN A 307     -16.471 -19.128 -14.965  1.00  1.15           N  
ATOM   4846  CA  ASN A 307     -16.226 -18.692 -13.607  1.00  1.15           C  
ATOM   4847  C   ASN A 307     -15.133 -19.452 -12.827  1.00  1.15           C  
ATOM   4848  O   ASN A 307     -14.932 -19.170 -11.644  1.00  1.15           O  
ATOM   4849  CB  ASN A 307     -17.532 -18.749 -12.840  1.00  1.15           C  
ATOM   4850  CG  ASN A 307     -18.508 -17.677 -13.252  1.00  1.15           C  
ATOM   4851  OD1 ASN A 307     -18.114 -16.548 -13.564  1.00  1.15           O  
ATOM   4852  ND2 ASN A 307     -19.776 -18.002 -13.242  1.00  1.15           N  
ATOM   4853  H   ASN A 307     -17.092 -19.906 -15.117  1.00  1.15           H  
ATOM   4854  HA  ASN A 307     -15.904 -17.651 -13.651  1.00  1.15           H  
ATOM   4855 1HB  ASN A 307     -17.997 -19.718 -13.016  1.00  1.15           H  
ATOM   4856 2HB  ASN A 307     -17.350 -18.683 -11.788  1.00  1.15           H  
ATOM   4857 1HD2 ASN A 307     -20.471 -17.322 -13.484  1.00  1.15           H  
ATOM   4858 2HD2 ASN A 307     -20.057 -18.921 -12.973  1.00  1.15           H  
ATOM   4859  N   HIS A 308     -14.411 -20.394 -13.427  1.00  1.05           N  
ATOM   4860  CA  HIS A 308     -13.388 -21.015 -12.579  1.00  1.05           C  
ATOM   4861  C   HIS A 308     -12.273 -21.722 -13.345  1.00  1.05           C  
ATOM   4862  O   HIS A 308     -12.518 -22.344 -14.370  1.00  1.05           O  
ATOM   4863  CB  HIS A 308     -14.046 -21.990 -11.576  1.00  1.05           C  
ATOM   4864  CG  HIS A 308     -13.175 -22.434 -10.412  1.00  1.05           C  
ATOM   4865  ND1 HIS A 308     -12.300 -23.505 -10.484  1.00  1.05           N  
ATOM   4866  CD2 HIS A 308     -13.065 -21.939  -9.151  1.00  1.05           C  
ATOM   4867  CE1 HIS A 308     -11.700 -23.651  -9.314  1.00  1.05           C  
ATOM   4868  NE2 HIS A 308     -12.148 -22.714  -8.489  1.00  1.05           N  
ATOM   4869  H   HIS A 308     -14.557 -20.661 -14.402  1.00  1.05           H  
ATOM   4870  HA  HIS A 308     -12.925 -20.241 -12.003  1.00  1.05           H  
ATOM   4871 1HB  HIS A 308     -14.962 -21.571 -11.170  1.00  1.05           H  
ATOM   4872 2HB  HIS A 308     -14.334 -22.890 -12.119  1.00  1.05           H  
ATOM   4873  HD2 HIS A 308     -13.607 -21.087  -8.738  1.00  1.05           H  
ATOM   4874  HE1 HIS A 308     -10.961 -24.413  -9.070  1.00  1.05           H  
ATOM   4875  HE2 HIS A 308     -11.854 -22.586  -7.502  1.00  1.05           H  
ATOM   4876  N   GLY A 309     -11.050 -21.664 -12.802  1.00  0.96           N  
ATOM   4877  CA  GLY A 309      -9.919 -22.425 -13.368  1.00  0.96           C  
ATOM   4878  C   GLY A 309      -8.830 -21.571 -14.025  1.00  0.96           C  
ATOM   4879  O   GLY A 309      -8.738 -20.372 -13.779  1.00  0.96           O  
ATOM   4880  H   GLY A 309     -10.934 -21.080 -11.972  1.00  0.96           H  
ATOM   4881 1HA  GLY A 309      -9.473 -23.018 -12.569  1.00  0.96           H  
ATOM   4882 2HA  GLY A 309     -10.301 -23.136 -14.097  1.00  0.96           H  
ATOM   4883  N   ILE A 310      -7.956 -22.209 -14.793  1.00  0.90           N  
ATOM   4884  CA  ILE A 310      -6.831 -21.513 -15.418  1.00  0.90           C  
ATOM   4885  C   ILE A 310      -7.118 -21.245 -16.874  1.00  0.90           C  
ATOM   4886  O   ILE A 310      -7.381 -22.171 -17.631  1.00  0.90           O  
ATOM   4887  CB  ILE A 310      -5.548 -22.334 -15.355  1.00  0.90           C  
ATOM   4888  CG1 ILE A 310      -5.168 -22.606 -13.945  1.00  0.90           C  
ATOM   4889  CG2 ILE A 310      -4.424 -21.584 -16.057  1.00  0.90           C  
ATOM   4890  CD1 ILE A 310      -4.000 -23.579 -13.832  1.00  0.90           C  
ATOM   4891  H   ILE A 310      -8.082 -23.197 -14.961  1.00  0.90           H  
ATOM   4892  HA  ILE A 310      -6.673 -20.560 -14.918  1.00  0.90           H  
ATOM   4893  HB  ILE A 310      -5.704 -23.294 -15.848  1.00  0.90           H  
ATOM   4894 1HG1 ILE A 310      -4.918 -21.668 -13.481  1.00  0.90           H  
ATOM   4895 2HG1 ILE A 310      -6.022 -23.031 -13.417  1.00  0.90           H  
ATOM   4896 1HG2 ILE A 310      -3.506 -22.168 -16.020  1.00  0.90           H  
ATOM   4897 2HG2 ILE A 310      -4.695 -21.411 -17.095  1.00  0.90           H  
ATOM   4898 3HG2 ILE A 310      -4.268 -20.630 -15.556  1.00  0.90           H  
ATOM   4899 1HD1 ILE A 310      -3.749 -23.749 -12.790  1.00  0.90           H  
ATOM   4900 2HD1 ILE A 310      -4.275 -24.528 -14.296  1.00  0.90           H  
ATOM   4901 3HD1 ILE A 310      -3.132 -23.163 -14.343  1.00  0.90           H  
ATOM   4902  N   HIS A 311      -7.075 -19.986 -17.277  1.00  0.85           N  
ATOM   4903  CA  HIS A 311      -7.428 -19.642 -18.640  1.00  0.85           C  
ATOM   4904  C   HIS A 311      -6.431 -20.184 -19.653  1.00  0.85           C  
ATOM   4905  O   HIS A 311      -5.215 -20.141 -19.452  1.00  0.85           O  
ATOM   4906  CB  HIS A 311      -7.574 -18.126 -18.839  1.00  0.85           C  
ATOM   4907  CG  HIS A 311      -8.332 -17.806 -20.045  1.00  0.85           C  
ATOM   4908  ND1 HIS A 311      -7.835 -17.845 -21.328  1.00  0.85           N  
ATOM   4909  CD2 HIS A 311      -9.609 -17.489 -20.142  1.00  0.85           C  
ATOM   4910  CE1 HIS A 311      -8.835 -17.614 -22.165  1.00  0.85           C  
ATOM   4911  NE2 HIS A 311      -9.918 -17.393 -21.460  1.00  0.85           N  
ATOM   4912  H   HIS A 311      -6.841 -19.233 -16.633  1.00  0.85           H  
ATOM   4913  HA  HIS A 311      -8.393 -20.082 -18.873  1.00  0.85           H  
ATOM   4914 1HB  HIS A 311      -8.134 -17.717 -18.007  1.00  0.85           H  
ATOM   4915 2HB  HIS A 311      -6.606 -17.643 -18.877  1.00  0.85           H  
ATOM   4916  HD2 HIS A 311     -10.275 -17.375 -19.307  1.00  0.85           H  
ATOM   4917  HE1 HIS A 311      -8.778 -17.618 -23.231  1.00  0.85           H  
ATOM   4918  HE2 HIS A 311     -10.877 -17.217 -21.821  1.00  0.85           H  
ATOM   4919  N   PHE A 312      -6.958 -20.572 -20.794  1.00  0.82           N  
ATOM   4920  CA  PHE A 312      -6.209 -20.979 -21.980  1.00  0.82           C  
ATOM   4921  C   PHE A 312      -5.002 -20.055 -22.254  1.00  0.82           C  
ATOM   4922  O   PHE A 312      -3.897 -20.544 -22.465  1.00  0.82           O  
ATOM   4923  CB  PHE A 312      -7.270 -21.002 -23.090  1.00  0.82           C  
ATOM   4924  CG  PHE A 312      -6.979 -21.229 -24.483  1.00  0.82           C  
ATOM   4925  CD1 PHE A 312      -6.631 -22.454 -25.021  1.00  0.82           C  
ATOM   4926  CD2 PHE A 312      -7.189 -20.181 -25.317  1.00  0.82           C  
ATOM   4927  CE1 PHE A 312      -6.467 -22.561 -26.401  1.00  0.82           C  
ATOM   4928  CE2 PHE A 312      -7.049 -20.297 -26.644  1.00  0.82           C  
ATOM   4929  CZ  PHE A 312      -6.682 -21.477 -27.203  1.00  0.82           C  
ATOM   4930  H   PHE A 312      -7.986 -20.636 -20.834  1.00  0.82           H  
ATOM   4931  HA  PHE A 312      -5.826 -21.984 -21.828  1.00  0.82           H  
ATOM   4932 1HB  PHE A 312      -8.023 -21.725 -22.816  1.00  0.82           H  
ATOM   4933 2HB  PHE A 312      -7.786 -20.059 -23.053  1.00  0.82           H  
ATOM   4934  HD1 PHE A 312      -6.485 -23.315 -24.367  1.00  0.82           H  
ATOM   4935  HD2 PHE A 312      -7.490 -19.230 -24.885  1.00  0.82           H  
ATOM   4936  HE1 PHE A 312      -6.176 -23.489 -26.846  1.00  0.82           H  
ATOM   4937  HE2 PHE A 312      -7.228 -19.447 -27.244  1.00  0.82           H  
ATOM   4938  HZ  PHE A 312      -6.562 -21.550 -28.280  1.00  0.82           H  
ATOM   4939  N   ARG A 313      -5.174 -18.742 -22.182  1.00  0.79           N  
ATOM   4940  CA  ARG A 313      -4.060 -17.807 -22.415  1.00  0.79           C  
ATOM   4941  C   ARG A 313      -2.892 -17.999 -21.434  1.00  0.79           C  
ATOM   4942  O   ARG A 313      -1.721 -17.854 -21.804  1.00  0.79           O  
ATOM   4943  CB  ARG A 313      -4.568 -16.402 -22.256  1.00  0.79           C  
ATOM   4944  CG  ARG A 313      -5.422 -15.877 -23.364  1.00  0.79           C  
ATOM   4945  CD  ARG A 313      -5.652 -14.471 -23.121  1.00  0.79           C  
ATOM   4946  NE  ARG A 313      -6.442 -14.357 -21.912  1.00  0.79           N  
ATOM   4947  CZ  ARG A 313      -7.775 -14.387 -21.876  1.00  0.79           C  
ATOM   4948  NH1 ARG A 313      -8.477 -14.484 -22.988  1.00  0.79           N  
ATOM   4949  NH2 ARG A 313      -8.355 -14.328 -20.704  1.00  0.79           N  
ATOM   4950  H   ARG A 313      -6.099 -18.382 -21.955  1.00  0.79           H  
ATOM   4951  HA  ARG A 313      -3.696 -17.952 -23.432  1.00  0.79           H  
ATOM   4952 1HB  ARG A 313      -5.159 -16.336 -21.336  1.00  0.79           H  
ATOM   4953 2HB  ARG A 313      -3.724 -15.721 -22.141  1.00  0.79           H  
ATOM   4954 1HG  ARG A 313      -4.910 -15.991 -24.324  1.00  0.79           H  
ATOM   4955 2HG  ARG A 313      -6.374 -16.397 -23.389  1.00  0.79           H  
ATOM   4956 1HD  ARG A 313      -4.710 -13.959 -22.959  1.00  0.79           H  
ATOM   4957 2HD  ARG A 313      -6.200 -14.011 -23.946  1.00  0.79           H  
ATOM   4958  HE  ARG A 313      -5.969 -14.300 -20.992  1.00  0.79           H  
ATOM   4959 1HH1 ARG A 313      -7.992 -14.507 -23.878  1.00  0.79           H  
ATOM   4960 2HH1 ARG A 313      -9.485 -14.510 -22.935  1.00  0.79           H  
ATOM   4961 1HH2 ARG A 313      -7.742 -14.288 -19.879  1.00  0.79           H  
ATOM   4962 2HH2 ARG A 313      -9.368 -14.353 -20.616  1.00  0.79           H  
ATOM   4963  N   VAL A 314      -3.211 -18.313 -20.180  1.00  0.77           N  
ATOM   4964  CA  VAL A 314      -2.216 -18.501 -19.137  1.00  0.77           C  
ATOM   4965  C   VAL A 314      -1.470 -19.762 -19.455  1.00  0.77           C  
ATOM   4966  O   VAL A 314      -0.244 -19.838 -19.319  1.00  0.77           O  
ATOM   4967  CB  VAL A 314      -2.884 -18.661 -17.781  1.00  0.77           C  
ATOM   4968  CG1 VAL A 314      -1.841 -19.002 -16.720  1.00  0.77           C  
ATOM   4969  CG2 VAL A 314      -3.648 -17.432 -17.470  1.00  0.77           C  
ATOM   4970  H   VAL A 314      -4.183 -18.486 -19.944  1.00  0.77           H  
ATOM   4971  HA  VAL A 314      -1.530 -17.655 -19.126  1.00  0.77           H  
ATOM   4972  HB  VAL A 314      -3.565 -19.485 -17.833  1.00  0.77           H  
ATOM   4973 1HG1 VAL A 314      -2.326 -19.141 -15.784  1.00  0.77           H  
ATOM   4974 2HG1 VAL A 314      -1.327 -19.921 -16.999  1.00  0.77           H  
ATOM   4975 3HG1 VAL A 314      -1.129 -18.201 -16.639  1.00  0.77           H  
ATOM   4976 1HG2 VAL A 314      -4.151 -17.583 -16.560  1.00  0.77           H  
ATOM   4977 2HG2 VAL A 314      -2.974 -16.589 -17.398  1.00  0.77           H  
ATOM   4978 3HG2 VAL A 314      -4.381 -17.251 -18.254  1.00  0.77           H  
ATOM   4979  N   LEU A 315      -2.237 -20.768 -19.866  1.00  0.75           N  
ATOM   4980  CA  LEU A 315      -1.665 -22.034 -20.244  1.00  0.75           C  
ATOM   4981  C   LEU A 315      -0.657 -21.820 -21.373  1.00  0.75           C  
ATOM   4982  O   LEU A 315       0.449 -22.339 -21.295  1.00  0.75           O  
ATOM   4983  CB  LEU A 315      -2.742 -23.049 -20.641  1.00  0.75           C  
ATOM   4984  CG  LEU A 315      -2.168 -24.376 -21.075  1.00  0.75           C  
ATOM   4985  CD1 LEU A 315      -1.387 -24.990 -19.933  1.00  0.75           C  
ATOM   4986  CD2 LEU A 315      -3.252 -25.311 -21.515  1.00  0.75           C  
ATOM   4987  H   LEU A 315      -3.246 -20.622 -19.926  1.00  0.75           H  
ATOM   4988  HA  LEU A 315      -1.134 -22.439 -19.385  1.00  0.75           H  
ATOM   4989 1HB  LEU A 315      -3.419 -23.209 -19.801  1.00  0.75           H  
ATOM   4990 2HB  LEU A 315      -3.309 -22.658 -21.470  1.00  0.75           H  
ATOM   4991  HG  LEU A 315      -1.505 -24.197 -21.887  1.00  0.75           H  
ATOM   4992 1HD1 LEU A 315      -0.966 -25.923 -20.275  1.00  0.75           H  
ATOM   4993 2HD1 LEU A 315      -0.587 -24.318 -19.630  1.00  0.75           H  
ATOM   4994 3HD1 LEU A 315      -2.049 -25.171 -19.091  1.00  0.75           H  
ATOM   4995 1HD2 LEU A 315      -2.797 -26.245 -21.829  1.00  0.75           H  
ATOM   4996 2HD2 LEU A 315      -3.918 -25.495 -20.684  1.00  0.75           H  
ATOM   4997 3HD2 LEU A 315      -3.806 -24.870 -22.341  1.00  0.75           H  
ATOM   4998  N   ALA A 316      -0.995 -21.022 -22.395  1.00  0.73           N  
ATOM   4999  CA  ALA A 316      -0.032 -20.783 -23.480  1.00  0.73           C  
ATOM   5000  C   ALA A 316       1.270 -20.223 -22.957  1.00  0.73           C  
ATOM   5001  O   ALA A 316       2.358 -20.623 -23.393  1.00  0.73           O  
ATOM   5002  CB  ALA A 316      -0.545 -19.758 -24.463  1.00  0.73           C  
ATOM   5003  H   ALA A 316      -1.932 -20.618 -22.425  1.00  0.73           H  
ATOM   5004  HA  ALA A 316       0.159 -21.727 -23.982  1.00  0.73           H  
ATOM   5005 1HB  ALA A 316       0.186 -19.599 -25.245  1.00  0.73           H  
ATOM   5006 2HB  ALA A 316      -1.401 -20.063 -24.883  1.00  0.73           H  
ATOM   5007 3HB  ALA A 316      -0.719 -18.817 -23.947  1.00  0.73           H  
ATOM   5008  N   LYS A 317       1.178 -19.310 -21.996  1.00  0.71           N  
ATOM   5009  CA  LYS A 317       2.394 -18.733 -21.474  1.00  0.71           C  
ATOM   5010  C   LYS A 317       3.197 -19.796 -20.723  1.00  0.71           C  
ATOM   5011  O   LYS A 317       4.417 -19.913 -20.901  1.00  0.71           O  
ATOM   5012  CB  LYS A 317       2.058 -17.544 -20.577  1.00  0.71           C  
ATOM   5013  CG  LYS A 317       1.520 -16.340 -21.322  1.00  0.71           C  
ATOM   5014  CD  LYS A 317       1.217 -15.185 -20.406  1.00  0.71           C  
ATOM   5015  CE  LYS A 317       0.967 -13.953 -21.225  1.00  0.71           C  
ATOM   5016  NZ  LYS A 317       0.619 -12.811 -20.436  1.00  0.71           N  
ATOM   5017  H   LYS A 317       0.261 -18.994 -21.668  1.00  0.71           H  
ATOM   5018  HA  LYS A 317       2.994 -18.383 -22.313  1.00  0.71           H  
ATOM   5019 1HB  LYS A 317       1.321 -17.839 -19.829  1.00  0.71           H  
ATOM   5020 2HB  LYS A 317       2.954 -17.228 -20.055  1.00  0.71           H  
ATOM   5021 1HG  LYS A 317       2.183 -16.007 -22.066  1.00  0.71           H  
ATOM   5022 2HG  LYS A 317       0.590 -16.631 -21.810  1.00  0.71           H  
ATOM   5023 1HD  LYS A 317       0.324 -15.401 -19.819  1.00  0.71           H  
ATOM   5024 2HD  LYS A 317       2.050 -14.998 -19.722  1.00  0.71           H  
ATOM   5025 1HE  LYS A 317       1.884 -13.732 -21.764  1.00  0.71           H  
ATOM   5026 2HE  LYS A 317       0.169 -14.135 -21.923  1.00  0.71           H  
ATOM   5027 1HZ  LYS A 317       0.488 -12.009 -21.016  1.00  0.71           H  
ATOM   5028 2HZ  LYS A 317      -0.238 -12.983 -19.957  1.00  0.71           H  
ATOM   5029 3HZ  LYS A 317       1.347 -12.626 -19.742  1.00  0.71           H  
ATOM   5030  N   ALA A 318       2.502 -20.617 -19.930  1.00  0.70           N  
ATOM   5031  CA  ALA A 318       3.159 -21.672 -19.167  1.00  0.70           C  
ATOM   5032  C   ALA A 318       3.834 -22.681 -20.087  1.00  0.70           C  
ATOM   5033  O   ALA A 318       4.957 -23.120 -19.837  1.00  0.70           O  
ATOM   5034  CB  ALA A 318       2.138 -22.382 -18.298  1.00  0.70           C  
ATOM   5035  H   ALA A 318       1.494 -20.484 -19.836  1.00  0.70           H  
ATOM   5036  HA  ALA A 318       3.917 -21.214 -18.536  1.00  0.70           H  
ATOM   5037 1HB  ALA A 318       2.618 -23.154 -17.704  1.00  0.70           H  
ATOM   5038 2HB  ALA A 318       1.668 -21.659 -17.654  1.00  0.70           H  
ATOM   5039 3HB  ALA A 318       1.385 -22.839 -18.932  1.00  0.70           H  
ATOM   5040  N   LEU A 319       3.155 -23.023 -21.176  1.00  0.69           N  
ATOM   5041  CA  LEU A 319       3.641 -24.006 -22.129  1.00  0.69           C  
ATOM   5042  C   LEU A 319       4.881 -23.537 -22.879  1.00  0.69           C  
ATOM   5043  O   LEU A 319       5.788 -24.326 -23.178  1.00  0.69           O  
ATOM   5044  CB  LEU A 319       2.546 -24.328 -23.110  1.00  0.69           C  
ATOM   5045  CG  LEU A 319       1.377 -25.058 -22.588  1.00  0.69           C  
ATOM   5046  CD1 LEU A 319       0.341 -25.141 -23.633  1.00  0.69           C  
ATOM   5047  CD2 LEU A 319       1.791 -26.318 -22.275  1.00  0.69           C  
ATOM   5048  H   LEU A 319       2.236 -22.613 -21.325  1.00  0.69           H  
ATOM   5049  HA  LEU A 319       3.887 -24.911 -21.581  1.00  0.69           H  
ATOM   5050 1HB  LEU A 319       2.197 -23.400 -23.560  1.00  0.69           H  
ATOM   5051 2HB  LEU A 319       2.976 -24.967 -23.855  1.00  0.69           H  
ATOM   5052  HG  LEU A 319       0.983 -24.578 -21.717  1.00  0.69           H  
ATOM   5053 1HD1 LEU A 319      -0.507 -25.716 -23.273  1.00  0.69           H  
ATOM   5054 2HD1 LEU A 319       0.016 -24.143 -23.914  1.00  0.69           H  
ATOM   5055 3HD1 LEU A 319       0.778 -25.643 -24.471  1.00  0.69           H  
ATOM   5056 1HD2 LEU A 319       0.950 -26.898 -21.915  1.00  0.69           H  
ATOM   5057 2HD2 LEU A 319       2.172 -26.723 -23.180  1.00  0.69           H  
ATOM   5058 3HD2 LEU A 319       2.566 -26.267 -21.527  1.00  0.69           H  
ATOM   5059  N   ARG A 320       4.943 -22.239 -23.184  1.00  0.67           N  
ATOM   5060  CA  ARG A 320       6.131 -21.719 -23.842  1.00  0.67           C  
ATOM   5061  C   ARG A 320       7.287 -21.759 -22.822  1.00  0.67           C  
ATOM   5062  O   ARG A 320       8.371 -22.261 -23.116  1.00  0.67           O  
ATOM   5063  CB  ARG A 320       5.864 -20.319 -24.393  1.00  0.67           C  
ATOM   5064  CG  ARG A 320       6.999 -19.694 -25.211  1.00  0.67           C  
ATOM   5065  CD  ARG A 320       6.528 -18.465 -25.906  1.00  0.67           C  
ATOM   5066  NE  ARG A 320       7.588 -17.760 -26.604  1.00  0.67           N  
ATOM   5067  CZ  ARG A 320       7.391 -16.638 -27.323  1.00  0.67           C  
ATOM   5068  NH1 ARG A 320       6.201 -16.103 -27.453  1.00  0.67           N  
ATOM   5069  NH2 ARG A 320       8.380 -16.021 -27.921  1.00  0.67           N  
ATOM   5070  H   ARG A 320       4.157 -21.619 -22.975  1.00  0.67           H  
ATOM   5071  HA  ARG A 320       6.380 -22.364 -24.683  1.00  0.67           H  
ATOM   5072 1HB  ARG A 320       4.975 -20.346 -25.026  1.00  0.67           H  
ATOM   5073 2HB  ARG A 320       5.643 -19.646 -23.560  1.00  0.67           H  
ATOM   5074 1HG  ARG A 320       7.817 -19.418 -24.550  1.00  0.67           H  
ATOM   5075 2HG  ARG A 320       7.354 -20.402 -25.962  1.00  0.67           H  
ATOM   5076 1HD  ARG A 320       5.772 -18.739 -26.642  1.00  0.67           H  
ATOM   5077 2HD  ARG A 320       6.086 -17.789 -25.188  1.00  0.67           H  
ATOM   5078  HE  ARG A 320       8.532 -18.123 -26.549  1.00  0.67           H  
ATOM   5079 1HH1 ARG A 320       5.360 -16.501 -27.015  1.00  0.67           H  
ATOM   5080 2HH1 ARG A 320       6.126 -15.235 -28.001  1.00  0.67           H  
ATOM   5081 1HH2 ARG A 320       9.355 -16.360 -27.860  1.00  0.67           H  
ATOM   5082 2HH2 ARG A 320       8.147 -15.162 -28.436  1.00  0.67           H  
ATOM   5083  N   LEU A 321       7.028 -21.354 -21.576  1.00  0.66           N  
ATOM   5084  CA  LEU A 321       8.048 -21.395 -20.518  1.00  0.66           C  
ATOM   5085  C   LEU A 321       8.514 -22.817 -20.222  1.00  0.66           C  
ATOM   5086  O   LEU A 321       9.685 -23.052 -19.920  1.00  0.66           O  
ATOM   5087  CB  LEU A 321       7.491 -20.799 -19.226  1.00  0.66           C  
ATOM   5088  CG  LEU A 321       7.274 -19.331 -19.208  1.00  0.66           C  
ATOM   5089  CD1 LEU A 321       6.495 -18.981 -18.004  1.00  0.66           C  
ATOM   5090  CD2 LEU A 321       8.623 -18.636 -19.155  1.00  0.66           C  
ATOM   5091  H   LEU A 321       6.106 -20.971 -21.352  1.00  0.66           H  
ATOM   5092  HA  LEU A 321       8.903 -20.811 -20.843  1.00  0.66           H  
ATOM   5093 1HB  LEU A 321       6.536 -21.272 -19.014  1.00  0.66           H  
ATOM   5094 2HB  LEU A 321       8.169 -21.038 -18.416  1.00  0.66           H  
ATOM   5095  HG  LEU A 321       6.723 -19.024 -20.088  1.00  0.66           H  
ATOM   5096 1HD1 LEU A 321       6.350 -17.912 -17.978  1.00  0.66           H  
ATOM   5097 2HD1 LEU A 321       5.529 -19.478 -18.037  1.00  0.66           H  
ATOM   5098 3HD1 LEU A 321       7.039 -19.308 -17.128  1.00  0.66           H  
ATOM   5099 1HD2 LEU A 321       8.459 -17.580 -19.129  1.00  0.66           H  
ATOM   5100 2HD2 LEU A 321       9.159 -18.944 -18.260  1.00  0.66           H  
ATOM   5101 3HD2 LEU A 321       9.205 -18.896 -20.030  1.00  0.66           H  
ATOM   5102  N   SER A 322       7.596 -23.772 -20.362  1.00  0.65           N  
ATOM   5103  CA  SER A 322       7.832 -25.175 -20.068  1.00  0.65           C  
ATOM   5104  C   SER A 322       8.602 -25.896 -21.168  1.00  0.65           C  
ATOM   5105  O   SER A 322       8.902 -27.083 -21.027  1.00  0.65           O  
ATOM   5106  CB  SER A 322       6.521 -25.875 -19.856  1.00  0.65           C  
ATOM   5107  OG  SER A 322       5.836 -25.321 -18.769  1.00  0.65           O  
ATOM   5108  H   SER A 322       6.650 -23.497 -20.613  1.00  0.65           H  
ATOM   5109  HA  SER A 322       8.417 -25.235 -19.150  1.00  0.65           H  
ATOM   5110 1HB  SER A 322       5.917 -25.810 -20.756  1.00  0.65           H  
ATOM   5111 2HB  SER A 322       6.718 -26.925 -19.661  1.00  0.65           H  
ATOM   5112  HG  SER A 322       5.631 -24.399 -19.031  1.00  0.65           H  
ATOM   5113  N   GLY A 323       8.882 -25.206 -22.278  1.00  0.63           N  
ATOM   5114  CA  GLY A 323       9.678 -25.793 -23.337  1.00  0.63           C  
ATOM   5115  C   GLY A 323       8.986 -26.422 -24.545  1.00  0.63           C  
ATOM   5116  O   GLY A 323       9.594 -27.254 -25.213  1.00  0.63           O  
ATOM   5117  H   GLY A 323       8.594 -24.232 -22.376  1.00  0.63           H  
ATOM   5118 1HA  GLY A 323      10.317 -25.013 -23.706  1.00  0.63           H  
ATOM   5119 2HA  GLY A 323      10.356 -26.509 -22.892  1.00  0.63           H  
ATOM   5120  N   GLY A 324       7.741 -26.084 -24.854  1.00  0.63           N  
ATOM   5121  CA  GLY A 324       7.160 -26.695 -26.062  1.00  0.63           C  
ATOM   5122  C   GLY A 324       7.643 -26.031 -27.350  1.00  0.63           C  
ATOM   5123  O   GLY A 324       7.978 -24.856 -27.352  1.00  0.63           O  
ATOM   5124  H   GLY A 324       7.206 -25.419 -24.290  1.00  0.63           H  
ATOM   5125 1HA  GLY A 324       7.386 -27.763 -26.087  1.00  0.63           H  
ATOM   5126 2HA  GLY A 324       6.081 -26.601 -26.029  1.00  0.63           H  
ATOM   5127  N   ASP A 325       7.648 -26.783 -28.453  1.00  0.64           N  
ATOM   5128  CA  ASP A 325       7.942 -26.276 -29.801  1.00  0.64           C  
ATOM   5129  C   ASP A 325       6.658 -26.064 -30.621  1.00  0.64           C  
ATOM   5130  O   ASP A 325       6.598 -25.154 -31.459  1.00  0.64           O  
ATOM   5131  CB  ASP A 325       8.882 -27.218 -30.545  1.00  0.64           C  
ATOM   5132  CG  ASP A 325      10.287 -27.313 -29.938  1.00  0.64           C  
ATOM   5133  OD1 ASP A 325      10.967 -26.285 -29.851  1.00  0.64           O  
ATOM   5134  OD2 ASP A 325      10.684 -28.402 -29.559  1.00  0.64           O  
ATOM   5135  H   ASP A 325       7.408 -27.761 -28.366  1.00  0.64           H  
ATOM   5136  HA  ASP A 325       8.435 -25.312 -29.702  1.00  0.64           H  
ATOM   5137 1HB  ASP A 325       8.433 -28.218 -30.562  1.00  0.64           H  
ATOM   5138 2HB  ASP A 325       8.966 -26.894 -31.584  1.00  0.64           H  
ATOM   5139  N   HIS A 326       5.650 -26.919 -30.380  1.00  0.66           N  
ATOM   5140  CA  HIS A 326       4.360 -26.834 -31.090  1.00  0.66           C  
ATOM   5141  C   HIS A 326       3.248 -26.992 -30.061  1.00  0.66           C  
ATOM   5142  O   HIS A 326       3.271 -27.949 -29.291  1.00  0.66           O  
ATOM   5143  CB  HIS A 326       4.178 -27.963 -32.107  1.00  0.66           C  
ATOM   5144  CG  HIS A 326       5.238 -28.106 -33.086  1.00  0.66           C  
ATOM   5145  ND1 HIS A 326       6.404 -28.772 -32.807  1.00  0.66           N  
ATOM   5146  CD2 HIS A 326       5.329 -27.706 -34.357  1.00  0.66           C  
ATOM   5147  CE1 HIS A 326       7.170 -28.754 -33.866  1.00  0.66           C  
ATOM   5148  NE2 HIS A 326       6.530 -28.114 -34.825  1.00  0.66           N  
ATOM   5149  H   HIS A 326       5.809 -27.660 -29.698  1.00  0.66           H  
ATOM   5150  HA  HIS A 326       4.251 -25.871 -31.586  1.00  0.66           H  
ATOM   5151 1HB  HIS A 326       4.080 -28.897 -31.582  1.00  0.66           H  
ATOM   5152 2HB  HIS A 326       3.263 -27.803 -32.653  1.00  0.66           H  
ATOM   5153  HD2 HIS A 326       4.600 -27.165 -34.916  1.00  0.66           H  
ATOM   5154  HE1 HIS A 326       8.153 -29.197 -33.939  1.00  0.66           H  
ATOM   5155  HE2 HIS A 326       6.866 -27.941 -35.795  1.00  0.66           H  
ATOM   5156  N   ILE A 327       2.311 -26.054 -30.013  1.00  0.70           N  
ATOM   5157  CA  ILE A 327       1.237 -26.096 -29.010  1.00  0.70           C  
ATOM   5158  C   ILE A 327      -0.216 -26.038 -29.495  1.00  0.70           C  
ATOM   5159  O   ILE A 327      -0.608 -25.116 -30.216  1.00  0.70           O  
ATOM   5160  CB  ILE A 327       1.493 -24.992 -27.985  1.00  0.70           C  
ATOM   5161  CG1 ILE A 327       2.813 -25.304 -27.202  1.00  0.70           C  
ATOM   5162  CG2 ILE A 327       0.296 -24.835 -27.096  1.00  0.70           C  
ATOM   5163  CD1 ILE A 327       3.326 -24.206 -26.432  1.00  0.70           C  
ATOM   5164  H   ILE A 327       2.358 -25.281 -30.681  1.00  0.70           H  
ATOM   5165  HA  ILE A 327       1.337 -27.039 -28.473  1.00  0.70           H  
ATOM   5166  HB  ILE A 327       1.667 -24.062 -28.510  1.00  0.70           H  
ATOM   5167 1HG1 ILE A 327       2.593 -26.105 -26.520  1.00  0.70           H  
ATOM   5168 2HG1 ILE A 327       3.602 -25.612 -27.861  1.00  0.70           H  
ATOM   5169 1HG2 ILE A 327       0.471 -24.035 -26.381  1.00  0.70           H  
ATOM   5170 2HG2 ILE A 327      -0.567 -24.596 -27.699  1.00  0.70           H  
ATOM   5171 3HG2 ILE A 327       0.114 -25.771 -26.577  1.00  0.70           H  
ATOM   5172 1HD1 ILE A 327       4.219 -24.513 -25.886  1.00  0.70           H  
ATOM   5173 2HD1 ILE A 327       3.571 -23.443 -27.082  1.00  0.70           H  
ATOM   5174 3HD1 ILE A 327       2.571 -23.867 -25.759  1.00  0.70           H  
ATOM   5175  N   HIS A 328      -1.024 -27.015 -29.042  1.00  0.77           N  
ATOM   5176  CA  HIS A 328      -2.455 -27.085 -29.383  1.00  0.77           C  
ATOM   5177  C   HIS A 328      -3.259 -25.884 -28.899  1.00  0.77           C  
ATOM   5178  O   HIS A 328      -3.302 -25.576 -27.705  1.00  0.77           O  
ATOM   5179  CB  HIS A 328      -3.066 -28.402 -28.884  1.00  0.77           C  
ATOM   5180  CG  HIS A 328      -4.528 -28.562 -29.213  1.00  0.77           C  
ATOM   5181  ND1 HIS A 328      -4.991 -28.714 -30.499  1.00  0.77           N  
ATOM   5182  CD2 HIS A 328      -5.620 -28.635 -28.415  1.00  0.77           C  
ATOM   5183  CE1 HIS A 328      -6.302 -28.843 -30.472  1.00  0.77           C  
ATOM   5184  NE2 HIS A 328      -6.702 -28.795 -29.225  1.00  0.77           N  
ATOM   5185  H   HIS A 328      -0.613 -27.742 -28.448  1.00  0.77           H  
ATOM   5186  HA  HIS A 328      -2.576 -27.095 -30.452  1.00  0.77           H  
ATOM   5187 1HB  HIS A 328      -2.521 -29.243 -29.324  1.00  0.77           H  
ATOM   5188 2HB  HIS A 328      -2.944 -28.468 -27.805  1.00  0.77           H  
ATOM   5189  HD1 HIS A 328      -4.437 -28.742 -31.334  1.00  0.77           H  
ATOM   5190  HD2 HIS A 328      -5.770 -28.591 -27.347  1.00  0.77           H  
ATOM   5191  HE1 HIS A 328      -6.875 -28.936 -31.373  1.00  0.77           H  
ATOM   5192  N   THR A 329      -3.932 -25.249 -29.855  1.00  0.87           N  
ATOM   5193  CA  THR A 329      -4.715 -24.037 -29.657  1.00  0.87           C  
ATOM   5194  C   THR A 329      -6.206 -24.267 -29.846  1.00  0.87           C  
ATOM   5195  O   THR A 329      -6.985 -23.318 -29.859  1.00  0.87           O  
ATOM   5196  CB  THR A 329      -4.370 -23.000 -30.715  1.00  0.87           C  
ATOM   5197  OG1 THR A 329      -4.776 -23.513 -31.986  1.00  0.87           O  
ATOM   5198  CG2 THR A 329      -2.931 -22.785 -30.821  1.00  0.87           C  
ATOM   5199  H   THR A 329      -3.830 -25.586 -30.811  1.00  0.87           H  
ATOM   5200  HA  THR A 329      -4.538 -23.656 -28.655  1.00  0.87           H  
ATOM   5201  HB  THR A 329      -4.873 -22.069 -30.491  1.00  0.87           H  
ATOM   5202  HG1 THR A 329      -4.512 -24.458 -32.055  1.00  0.87           H  
ATOM   5203 1HG2 THR A 329      -2.782 -22.077 -31.586  1.00  0.87           H  
ATOM   5204 2HG2 THR A 329      -2.517 -22.435 -29.949  1.00  0.87           H  
ATOM   5205 3HG2 THR A 329      -2.460 -23.717 -31.078  1.00  0.87           H  
ATOM   5206  N   GLY A 330      -6.618 -25.505 -30.056  1.00  0.99           N  
ATOM   5207  CA  GLY A 330      -8.013 -25.746 -30.412  1.00  0.99           C  
ATOM   5208  C   GLY A 330      -8.234 -25.193 -31.811  1.00  0.99           C  
ATOM   5209  O   GLY A 330      -7.602 -25.663 -32.763  1.00  0.99           O  
ATOM   5210  H   GLY A 330      -5.960 -26.271 -30.004  1.00  0.99           H  
ATOM   5211 1HA  GLY A 330      -8.244 -26.808 -30.386  1.00  0.99           H  
ATOM   5212 2HA  GLY A 330      -8.674 -25.245 -29.708  1.00  0.99           H  
ATOM   5213  N   THR A 331      -9.179 -24.269 -31.964  1.00  1.13           N  
ATOM   5214  CA  THR A 331      -9.412 -23.702 -33.283  1.00  1.13           C  
ATOM   5215  C   THR A 331     -10.060 -22.303 -33.239  1.00  1.13           C  
ATOM   5216  O   THR A 331     -10.225 -21.692 -32.173  1.00  1.13           O  
ATOM   5217  CB  THR A 331     -10.232 -24.665 -34.165  1.00  1.13           C  
ATOM   5218  OG1 THR A 331     -10.205 -24.173 -35.525  1.00  1.13           O  
ATOM   5219  CG2 THR A 331     -11.665 -24.753 -33.660  1.00  1.13           C  
ATOM   5220  H   THR A 331      -9.680 -23.926 -31.159  1.00  1.13           H  
ATOM   5221  HA  THR A 331      -8.445 -23.593 -33.770  1.00  1.13           H  
ATOM   5222  HB  THR A 331      -9.784 -25.663 -34.141  1.00  1.13           H  
ATOM   5223  HG1 THR A 331     -10.826 -24.696 -36.068  1.00  1.13           H  
ATOM   5224 1HG2 THR A 331     -12.230 -25.439 -34.283  1.00  1.13           H  
ATOM   5225 2HG2 THR A 331     -11.655 -25.123 -32.640  1.00  1.13           H  
ATOM   5226 3HG2 THR A 331     -12.131 -23.772 -33.691  1.00  1.13           H  
ATOM   5227  N   VAL A 332     -10.358 -21.807 -34.445  1.00  1.30           N  
ATOM   5228  CA  VAL A 332     -10.996 -20.538 -34.772  1.00  1.30           C  
ATOM   5229  C   VAL A 332     -12.165 -20.857 -35.691  1.00  1.30           C  
ATOM   5230  O   VAL A 332     -13.098 -20.068 -35.894  1.00  1.30           O  
ATOM   5231  CB  VAL A 332      -9.950 -19.624 -35.417  1.00  1.30           C  
ATOM   5232  CG1 VAL A 332      -8.922 -19.336 -34.406  1.00  1.30           C  
ATOM   5233  CG2 VAL A 332      -9.320 -20.324 -36.544  1.00  1.30           C  
ATOM   5234  H   VAL A 332     -10.187 -22.431 -35.217  1.00  1.30           H  
ATOM   5235  HA  VAL A 332     -11.350 -20.059 -33.866  1.00  1.30           H  
ATOM   5236  HB  VAL A 332     -10.387 -18.695 -35.752  1.00  1.30           H  
ATOM   5237 1HG1 VAL A 332      -8.141 -18.719 -34.770  1.00  1.30           H  
ATOM   5238 2HG1 VAL A 332      -9.425 -18.844 -33.605  1.00  1.30           H  
ATOM   5239 3HG1 VAL A 332      -8.492 -20.253 -34.078  1.00  1.30           H  
ATOM   5240 1HG2 VAL A 332      -8.541 -19.718 -36.980  1.00  1.30           H  
ATOM   5241 2HG2 VAL A 332      -8.921 -21.223 -36.166  1.00  1.30           H  
ATOM   5242 3HG2 VAL A 332     -10.012 -20.553 -37.278  1.00  1.30           H  
ATOM   5243  N   VAL A 333     -12.037 -22.038 -36.284  1.00  1.47           N  
ATOM   5244  CA  VAL A 333     -12.954 -22.606 -37.260  1.00  1.47           C  
ATOM   5245  C   VAL A 333     -13.283 -24.040 -36.899  1.00  1.47           C  
ATOM   5246  O   VAL A 333     -12.383 -24.843 -36.657  1.00  1.47           O  
ATOM   5247  CB  VAL A 333     -12.366 -22.534 -38.681  1.00  1.47           C  
ATOM   5248  CG1 VAL A 333     -13.266 -23.207 -39.632  1.00  1.47           C  
ATOM   5249  CG2 VAL A 333     -12.265 -21.102 -39.147  1.00  1.47           C  
ATOM   5250  H   VAL A 333     -11.241 -22.603 -36.005  1.00  1.47           H  
ATOM   5251  HA  VAL A 333     -13.877 -22.028 -37.244  1.00  1.47           H  
ATOM   5252  HB  VAL A 333     -11.392 -23.014 -38.701  1.00  1.47           H  
ATOM   5253 1HG1 VAL A 333     -12.845 -23.112 -40.615  1.00  1.47           H  
ATOM   5254 2HG1 VAL A 333     -13.376 -24.259 -39.376  1.00  1.47           H  
ATOM   5255 3HG1 VAL A 333     -14.242 -22.726 -39.618  1.00  1.47           H  
ATOM   5256 1HG2 VAL A 333     -11.872 -21.110 -40.142  1.00  1.47           H  
ATOM   5257 2HG2 VAL A 333     -13.259 -20.666 -39.147  1.00  1.47           H  
ATOM   5258 3HG2 VAL A 333     -11.648 -20.518 -38.538  1.00  1.47           H  
ATOM   5259  N   GLY A 334     -14.553 -24.390 -36.895  1.00  1.60           N  
ATOM   5260  CA  GLY A 334     -14.921 -25.736 -36.496  1.00  1.60           C  
ATOM   5261  C   GLY A 334     -15.576 -25.665 -35.123  1.00  1.60           C  
ATOM   5262  O   GLY A 334     -16.325 -24.729 -34.851  1.00  1.60           O  
ATOM   5263  H   GLY A 334     -15.262 -23.711 -37.130  1.00  1.60           H  
ATOM   5264 1HA  GLY A 334     -15.589 -26.156 -37.235  1.00  1.60           H  
ATOM   5265 2HA  GLY A 334     -14.040 -26.376 -36.458  1.00  1.60           H  
ATOM   5266  N   LYS A 335     -15.317 -26.654 -34.269  1.00  1.68           N  
ATOM   5267  CA  LYS A 335     -15.952 -26.720 -32.951  1.00  1.68           C  
ATOM   5268  C   LYS A 335     -15.808 -25.411 -32.161  1.00  1.68           C  
ATOM   5269  O   LYS A 335     -16.772 -24.936 -31.568  1.00  1.68           O  
ATOM   5270  CB  LYS A 335     -15.338 -27.861 -32.152  1.00  1.68           C  
ATOM   5271  CG  LYS A 335     -15.910 -28.039 -30.753  1.00  1.68           C  
ATOM   5272  CD  LYS A 335     -15.256 -29.216 -30.037  1.00  1.68           C  
ATOM   5273  CE  LYS A 335     -15.767 -29.355 -28.612  1.00  1.68           C  
ATOM   5274  NZ  LYS A 335     -15.123 -30.496 -27.903  1.00  1.68           N  
ATOM   5275  H   LYS A 335     -14.686 -27.388 -34.552  1.00  1.68           H  
ATOM   5276  HA  LYS A 335     -17.016 -26.913 -33.094  1.00  1.68           H  
ATOM   5277 1HB  LYS A 335     -15.482 -28.797 -32.693  1.00  1.68           H  
ATOM   5278 2HB  LYS A 335     -14.265 -27.699 -32.054  1.00  1.68           H  
ATOM   5279 1HG  LYS A 335     -15.743 -27.127 -30.171  1.00  1.68           H  
ATOM   5280 2HG  LYS A 335     -16.975 -28.217 -30.816  1.00  1.68           H  
ATOM   5281 1HD  LYS A 335     -15.464 -30.138 -30.582  1.00  1.68           H  
ATOM   5282 2HD  LYS A 335     -14.175 -29.067 -30.008  1.00  1.68           H  
ATOM   5283 1HE  LYS A 335     -15.552 -28.434 -28.067  1.00  1.68           H  
ATOM   5284 2HE  LYS A 335     -16.845 -29.512 -28.632  1.00  1.68           H  
ATOM   5285 1HZ  LYS A 335     -15.482 -30.553 -26.962  1.00  1.68           H  
ATOM   5286 2HZ  LYS A 335     -15.321 -31.357 -28.393  1.00  1.68           H  
ATOM   5287 3HZ  LYS A 335     -14.122 -30.348 -27.871  1.00  1.68           H  
ATOM   5288  N   LEU A 336     -14.601 -24.838 -32.156  1.00  1.67           N  
ATOM   5289  CA  LEU A 336     -14.328 -23.557 -31.501  1.00  1.67           C  
ATOM   5290  C   LEU A 336     -14.745 -23.421 -30.033  1.00  1.67           C  
ATOM   5291  O   LEU A 336     -15.812 -22.906 -29.717  1.00  1.67           O  
ATOM   5292  CB  LEU A 336     -14.913 -22.418 -32.326  1.00  1.67           C  
ATOM   5293  CG  LEU A 336     -14.715 -21.060 -31.720  1.00  1.67           C  
ATOM   5294  CD1 LEU A 336     -13.250 -20.795 -31.561  1.00  1.67           C  
ATOM   5295  CD2 LEU A 336     -15.318 -20.005 -32.624  1.00  1.67           C  
ATOM   5296  H   LEU A 336     -13.858 -25.295 -32.657  1.00  1.67           H  
ATOM   5297  HA  LEU A 336     -13.249 -23.418 -31.521  1.00  1.67           H  
ATOM   5298 1HB  LEU A 336     -14.454 -22.423 -33.317  1.00  1.67           H  
ATOM   5299 2HB  LEU A 336     -15.986 -22.578 -32.441  1.00  1.67           H  
ATOM   5300  HG  LEU A 336     -15.188 -21.036 -30.755  1.00  1.67           H  
ATOM   5301 1HD1 LEU A 336     -13.094 -19.810 -31.127  1.00  1.67           H  
ATOM   5302 2HD1 LEU A 336     -12.802 -21.549 -30.917  1.00  1.67           H  
ATOM   5303 3HD1 LEU A 336     -12.803 -20.842 -32.516  1.00  1.67           H  
ATOM   5304 1HD2 LEU A 336     -15.170 -19.022 -32.174  1.00  1.67           H  
ATOM   5305 2HD2 LEU A 336     -14.828 -20.040 -33.602  1.00  1.67           H  
ATOM   5306 3HD2 LEU A 336     -16.386 -20.199 -32.741  1.00  1.67           H  
ATOM   5307  N   GLU A 337     -13.876 -23.868 -29.127  1.00  1.58           N  
ATOM   5308  CA  GLU A 337     -14.123 -23.786 -27.682  1.00  1.58           C  
ATOM   5309  C   GLU A 337     -14.309 -22.349 -27.153  1.00  1.58           C  
ATOM   5310  O   GLU A 337     -14.965 -22.160 -26.122  1.00  1.58           O  
ATOM   5311  CB  GLU A 337     -12.973 -24.445 -26.912  1.00  1.58           C  
ATOM   5312  CG  GLU A 337     -12.890 -25.977 -27.051  1.00  1.58           C  
ATOM   5313  CD  GLU A 337     -11.684 -26.601 -26.329  1.00  1.58           C  
ATOM   5314  OE1 GLU A 337     -10.744 -25.889 -26.009  1.00  1.58           O  
ATOM   5315  OE2 GLU A 337     -11.719 -27.788 -26.097  1.00  1.58           O  
ATOM   5316  H   GLU A 337     -13.018 -24.287 -29.450  1.00  1.58           H  
ATOM   5317  HA  GLU A 337     -15.040 -24.339 -27.471  1.00  1.58           H  
ATOM   5318 1HB  GLU A 337     -12.025 -24.025 -27.245  1.00  1.58           H  
ATOM   5319 2HB  GLU A 337     -13.077 -24.214 -25.851  1.00  1.58           H  
ATOM   5320 1HG  GLU A 337     -13.802 -26.419 -26.657  1.00  1.58           H  
ATOM   5321 2HG  GLU A 337     -12.837 -26.225 -28.111  1.00  1.58           H  
ATOM   5322  N   GLY A 338     -13.681 -21.360 -27.796  1.00  1.43           N  
ATOM   5323  CA  GLY A 338     -13.783 -19.960 -27.366  1.00  1.43           C  
ATOM   5324  C   GLY A 338     -14.248 -19.016 -28.464  1.00  1.43           C  
ATOM   5325  O   GLY A 338     -15.189 -19.287 -29.192  1.00  1.43           O  
ATOM   5326  H   GLY A 338     -13.146 -21.581 -28.624  1.00  1.43           H  
ATOM   5327 1HA  GLY A 338     -14.494 -19.897 -26.552  1.00  1.43           H  
ATOM   5328 2HA  GLY A 338     -12.822 -19.622 -26.982  1.00  1.43           H  
ATOM   5329  N   GLU A 339     -13.598 -17.876 -28.554  1.00  1.27           N  
ATOM   5330  CA  GLU A 339     -13.886 -16.889 -29.584  1.00  1.27           C  
ATOM   5331  C   GLU A 339     -12.627 -16.752 -30.398  1.00  1.27           C  
ATOM   5332  O   GLU A 339     -11.533 -16.966 -29.872  1.00  1.27           O  
ATOM   5333  CB  GLU A 339     -14.314 -15.538 -29.013  1.00  1.27           C  
ATOM   5334  CG  GLU A 339     -15.622 -15.562 -28.261  1.00  1.27           C  
ATOM   5335  CD  GLU A 339     -16.052 -14.194 -27.796  1.00  1.27           C  
ATOM   5336  OE1 GLU A 339     -15.339 -13.253 -28.042  1.00  1.27           O  
ATOM   5337  OE2 GLU A 339     -17.097 -14.088 -27.193  1.00  1.27           O  
ATOM   5338  H   GLU A 339     -12.859 -17.698 -27.892  1.00  1.27           H  
ATOM   5339  HA  GLU A 339     -14.679 -17.261 -30.233  1.00  1.27           H  
ATOM   5340 1HB  GLU A 339     -13.545 -15.170 -28.333  1.00  1.27           H  
ATOM   5341 2HB  GLU A 339     -14.405 -14.815 -29.822  1.00  1.27           H  
ATOM   5342 1HG  GLU A 339     -16.393 -15.974 -28.910  1.00  1.27           H  
ATOM   5343 2HG  GLU A 339     -15.516 -16.225 -27.410  1.00  1.27           H  
ATOM   5344  N   ARG A 340     -12.743 -16.338 -31.651  1.00  1.11           N  
ATOM   5345  CA  ARG A 340     -11.541 -16.235 -32.462  1.00  1.11           C  
ATOM   5346  C   ARG A 340     -10.532 -15.271 -31.865  1.00  1.11           C  
ATOM   5347  O   ARG A 340      -9.335 -15.528 -31.918  1.00  1.11           O  
ATOM   5348  CB  ARG A 340     -11.863 -15.794 -33.871  1.00  1.11           C  
ATOM   5349  CG  ARG A 340     -12.586 -16.832 -34.670  1.00  1.11           C  
ATOM   5350  CD  ARG A 340     -12.796 -16.410 -36.065  1.00  1.11           C  
ATOM   5351  NE  ARG A 340     -13.494 -17.422 -36.820  1.00  1.11           N  
ATOM   5352  CZ  ARG A 340     -14.011 -17.233 -38.051  1.00  1.11           C  
ATOM   5353  NH1 ARG A 340     -13.874 -16.066 -38.651  1.00  1.11           N  
ATOM   5354  NH2 ARG A 340     -14.659 -18.206 -38.657  1.00  1.11           N  
ATOM   5355  H   ARG A 340     -13.653 -16.144 -32.045  1.00  1.11           H  
ATOM   5356  HA  ARG A 340     -11.083 -17.225 -32.514  1.00  1.11           H  
ATOM   5357 1HB  ARG A 340     -12.472 -14.893 -33.850  1.00  1.11           H  
ATOM   5358 2HB  ARG A 340     -10.935 -15.555 -34.399  1.00  1.11           H  
ATOM   5359 1HG  ARG A 340     -12.051 -17.754 -34.645  1.00  1.11           H  
ATOM   5360 2HG  ARG A 340     -13.570 -16.991 -34.227  1.00  1.11           H  
ATOM   5361 1HD  ARG A 340     -13.387 -15.498 -36.088  1.00  1.11           H  
ATOM   5362 2HD  ARG A 340     -11.829 -16.235 -36.541  1.00  1.11           H  
ATOM   5363  HE  ARG A 340     -13.578 -18.359 -36.393  1.00  1.11           H  
ATOM   5364 1HH1 ARG A 340     -13.380 -15.316 -38.188  1.00  1.11           H  
ATOM   5365 2HH1 ARG A 340     -14.265 -15.921 -39.571  1.00  1.11           H  
ATOM   5366 1HH2 ARG A 340     -14.804 -19.090 -38.183  1.00  1.11           H  
ATOM   5367 2HH2 ARG A 340     -15.045 -18.059 -39.575  1.00  1.11           H  
ATOM   5368  N   GLY A 341     -10.999 -14.183 -31.248  1.00  0.99           N  
ATOM   5369  CA  GLY A 341     -10.077 -13.223 -30.649  1.00  0.99           C  
ATOM   5370  C   GLY A 341      -9.200 -13.870 -29.573  1.00  0.99           C  
ATOM   5371  O   GLY A 341      -8.032 -13.507 -29.417  1.00  0.99           O  
ATOM   5372  H   GLY A 341     -11.995 -14.019 -31.209  1.00  0.99           H  
ATOM   5373 1HA  GLY A 341      -9.446 -12.795 -31.427  1.00  0.99           H  
ATOM   5374 2HA  GLY A 341     -10.645 -12.401 -30.209  1.00  0.99           H  
ATOM   5375  N   ILE A 342      -9.755 -14.848 -28.854  1.00  0.90           N  
ATOM   5376  CA  ILE A 342      -9.055 -15.526 -27.779  1.00  0.90           C  
ATOM   5377  C   ILE A 342      -8.026 -16.473 -28.326  1.00  0.90           C  
ATOM   5378  O   ILE A 342      -6.893 -16.530 -27.834  1.00  0.90           O  
ATOM   5379  CB  ILE A 342     -10.016 -16.318 -26.910  1.00  0.90           C  
ATOM   5380  CG1 ILE A 342     -10.918 -15.406 -26.234  1.00  0.90           C  
ATOM   5381  CG2 ILE A 342      -9.255 -17.140 -25.939  1.00  0.90           C  
ATOM   5382  CD1 ILE A 342     -12.024 -16.092 -25.583  1.00  0.90           C  
ATOM   5383  H   ILE A 342     -10.690 -15.170 -29.084  1.00  0.90           H  
ATOM   5384  HA  ILE A 342      -8.553 -14.778 -27.164  1.00  0.90           H  
ATOM   5385  HB  ILE A 342     -10.616 -16.973 -27.535  1.00  0.90           H  
ATOM   5386 1HG1 ILE A 342     -10.367 -14.838 -25.488  1.00  0.90           H  
ATOM   5387 2HG1 ILE A 342     -11.328 -14.719 -26.969  1.00  0.90           H  
ATOM   5388 1HG2 ILE A 342      -9.954 -17.718 -25.324  1.00  0.90           H  
ATOM   5389 2HG2 ILE A 342      -8.614 -17.809 -26.481  1.00  0.90           H  
ATOM   5390 3HG2 ILE A 342      -8.654 -16.492 -25.306  1.00  0.90           H  
ATOM   5391 1HD1 ILE A 342     -12.651 -15.375 -25.121  1.00  0.90           H  
ATOM   5392 2HD1 ILE A 342     -12.591 -16.638 -26.309  1.00  0.90           H  
ATOM   5393 3HD1 ILE A 342     -11.647 -16.776 -24.830  1.00  0.90           H  
ATOM   5394  N   THR A 343      -8.430 -17.243 -29.337  1.00  0.83           N  
ATOM   5395  CA  THR A 343      -7.505 -18.180 -29.933  1.00  0.83           C  
ATOM   5396  C   THR A 343      -6.374 -17.395 -30.569  1.00  0.83           C  
ATOM   5397  O   THR A 343      -5.216 -17.755 -30.401  1.00  0.83           O  
ATOM   5398  CB  THR A 343      -8.156 -19.110 -30.948  1.00  0.83           C  
ATOM   5399  OG1 THR A 343      -9.198 -19.888 -30.333  1.00  0.83           O  
ATOM   5400  CG2 THR A 343      -7.079 -20.077 -31.455  1.00  0.83           C  
ATOM   5401  H   THR A 343      -9.387 -17.152 -29.686  1.00  0.83           H  
ATOM   5402  HA  THR A 343      -7.071 -18.799 -29.171  1.00  0.83           H  
ATOM   5403  HB  THR A 343      -8.565 -18.526 -31.728  1.00  0.83           H  
ATOM   5404  HG1 THR A 343      -9.559 -20.536 -31.000  1.00  0.83           H  
ATOM   5405 1HG2 THR A 343      -7.504 -20.769 -32.163  1.00  0.83           H  
ATOM   5406 2HG2 THR A 343      -6.273 -19.517 -31.925  1.00  0.83           H  
ATOM   5407 3HG2 THR A 343      -6.691 -20.637 -30.612  1.00  0.83           H  
ATOM   5408  N   MET A 344      -6.690 -16.305 -31.271  1.00  0.78           N  
ATOM   5409  CA  MET A 344      -5.649 -15.492 -31.884  1.00  0.78           C  
ATOM   5410  C   MET A 344      -4.734 -14.945 -30.792  1.00  0.78           C  
ATOM   5411  O   MET A 344      -3.519 -14.914 -30.959  1.00  0.78           O  
ATOM   5412  CB  MET A 344      -6.272 -14.384 -32.721  1.00  0.78           C  
ATOM   5413  CG  MET A 344      -6.969 -14.927 -33.953  1.00  0.78           C  
ATOM   5414  SD  MET A 344      -7.844 -13.688 -34.905  1.00  0.78           S  
ATOM   5415  CE  MET A 344      -6.449 -12.926 -35.721  1.00  0.78           C  
ATOM   5416  H   MET A 344      -7.665 -16.040 -31.392  1.00  0.78           H  
ATOM   5417  HA  MET A 344      -5.052 -16.122 -32.540  1.00  0.78           H  
ATOM   5418 1HB  MET A 344      -7.007 -13.845 -32.123  1.00  0.78           H  
ATOM   5419 2HB  MET A 344      -5.504 -13.676 -33.034  1.00  0.78           H  
ATOM   5420 1HG  MET A 344      -6.200 -15.361 -34.589  1.00  0.78           H  
ATOM   5421 2HG  MET A 344      -7.661 -15.718 -33.684  1.00  0.78           H  
ATOM   5422 1HE  MET A 344      -6.797 -12.121 -36.366  1.00  0.78           H  
ATOM   5423 2HE  MET A 344      -5.761 -12.526 -34.973  1.00  0.78           H  
ATOM   5424 3HE  MET A 344      -5.927 -13.677 -36.327  1.00  0.78           H  
ATOM   5425  N   GLY A 345      -5.308 -14.559 -29.648  1.00  0.75           N  
ATOM   5426  CA  GLY A 345      -4.528 -14.086 -28.516  1.00  0.75           C  
ATOM   5427  C   GLY A 345      -3.513 -15.151 -28.109  1.00  0.75           C  
ATOM   5428  O   GLY A 345      -2.315 -14.880 -28.037  1.00  0.75           O  
ATOM   5429  H   GLY A 345      -6.324 -14.558 -29.559  1.00  0.75           H  
ATOM   5430 1HA  GLY A 345      -4.015 -13.163 -28.779  1.00  0.75           H  
ATOM   5431 2HA  GLY A 345      -5.199 -13.873 -27.683  1.00  0.75           H  
ATOM   5432  N   PHE A 346      -4.000 -16.373 -27.885  1.00  0.72           N  
ATOM   5433  CA  PHE A 346      -3.185 -17.523 -27.486  1.00  0.72           C  
ATOM   5434  C   PHE A 346      -2.044 -17.689 -28.509  1.00  0.72           C  
ATOM   5435  O   PHE A 346      -0.878 -17.812 -28.132  1.00  0.72           O  
ATOM   5436  CB  PHE A 346      -4.089 -18.763 -27.469  1.00  0.72           C  
ATOM   5437  CG  PHE A 346      -3.576 -20.099 -26.945  1.00  0.72           C  
ATOM   5438  CD1 PHE A 346      -3.780 -20.484 -25.637  1.00  0.72           C  
ATOM   5439  CD2 PHE A 346      -2.936 -20.960 -27.745  1.00  0.72           C  
ATOM   5440  CE1 PHE A 346      -3.354 -21.745 -25.177  1.00  0.72           C  
ATOM   5441  CE2 PHE A 346      -2.510 -22.205 -27.267  1.00  0.72           C  
ATOM   5442  CZ  PHE A 346      -2.726 -22.581 -26.001  1.00  0.72           C  
ATOM   5443  H   PHE A 346      -5.008 -16.504 -27.982  1.00  0.72           H  
ATOM   5444  HA  PHE A 346      -2.769 -17.351 -26.496  1.00  0.72           H  
ATOM   5445 1HB  PHE A 346      -4.963 -18.499 -26.889  1.00  0.72           H  
ATOM   5446 2HB  PHE A 346      -4.439 -18.947 -28.472  1.00  0.72           H  
ATOM   5447  HD1 PHE A 346      -4.297 -19.810 -24.970  1.00  0.72           H  
ATOM   5448  HD2 PHE A 346      -2.767 -20.662 -28.775  1.00  0.72           H  
ATOM   5449  HE1 PHE A 346      -3.531 -22.056 -24.157  1.00  0.72           H  
ATOM   5450  HE2 PHE A 346      -2.007 -22.899 -27.916  1.00  0.72           H  
ATOM   5451  HZ  PHE A 346      -2.396 -23.561 -25.657  1.00  0.72           H  
ATOM   5452  N   VAL A 347      -2.378 -17.639 -29.804  1.00  0.71           N  
ATOM   5453  CA  VAL A 347      -1.395 -17.799 -30.877  1.00  0.71           C  
ATOM   5454  C   VAL A 347      -0.323 -16.720 -30.847  1.00  0.71           C  
ATOM   5455  O   VAL A 347       0.868 -17.019 -30.985  1.00  0.71           O  
ATOM   5456  CB  VAL A 347      -2.104 -17.740 -32.240  1.00  0.71           C  
ATOM   5457  CG1 VAL A 347      -1.090 -17.684 -33.389  1.00  0.71           C  
ATOM   5458  CG2 VAL A 347      -2.978 -18.927 -32.376  1.00  0.71           C  
ATOM   5459  H   VAL A 347      -3.360 -17.513 -30.050  1.00  0.71           H  
ATOM   5460  HA  VAL A 347      -0.923 -18.771 -30.763  1.00  0.71           H  
ATOM   5461  HB  VAL A 347      -2.702 -16.842 -32.286  1.00  0.71           H  
ATOM   5462 1HG1 VAL A 347      -1.622 -17.633 -34.342  1.00  0.71           H  
ATOM   5463 2HG1 VAL A 347      -0.466 -16.794 -33.278  1.00  0.71           H  
ATOM   5464 3HG1 VAL A 347      -0.465 -18.560 -33.376  1.00  0.71           H  
ATOM   5465 1HG2 VAL A 347      -3.495 -18.854 -33.315  1.00  0.71           H  
ATOM   5466 2HG2 VAL A 347      -2.384 -19.807 -32.342  1.00  0.71           H  
ATOM   5467 3HG2 VAL A 347      -3.683 -18.966 -31.587  1.00  0.71           H  
ATOM   5468  N   ASP A 348      -0.725 -15.469 -30.670  1.00  0.71           N  
ATOM   5469  CA  ASP A 348       0.229 -14.375 -30.607  1.00  0.71           C  
ATOM   5470  C   ASP A 348       1.152 -14.539 -29.398  1.00  0.71           C  
ATOM   5471  O   ASP A 348       2.364 -14.319 -29.487  1.00  0.71           O  
ATOM   5472  CB  ASP A 348      -0.526 -13.052 -30.560  1.00  0.71           C  
ATOM   5473  CG  ASP A 348      -1.201 -12.716 -31.921  1.00  0.71           C  
ATOM   5474  OD1 ASP A 348      -0.863 -13.334 -32.909  1.00  0.71           O  
ATOM   5475  OD2 ASP A 348      -2.055 -11.842 -31.947  1.00  0.71           O  
ATOM   5476  H   ASP A 348      -1.723 -15.275 -30.580  1.00  0.71           H  
ATOM   5477  HA  ASP A 348       0.837 -14.393 -31.510  1.00  0.71           H  
ATOM   5478 1HB  ASP A 348      -1.298 -13.110 -29.788  1.00  0.71           H  
ATOM   5479 2HB  ASP A 348       0.158 -12.250 -30.289  1.00  0.71           H  
ATOM   5480  N   LEU A 349       0.593 -15.015 -28.277  1.00  0.73           N  
ATOM   5481  CA  LEU A 349       1.358 -15.259 -27.054  1.00  0.73           C  
ATOM   5482  C   LEU A 349       2.392 -16.362 -27.277  1.00  0.73           C  
ATOM   5483  O   LEU A 349       3.472 -16.341 -26.671  1.00  0.73           O  
ATOM   5484  CB  LEU A 349       0.409 -15.606 -25.904  1.00  0.73           C  
ATOM   5485  CG  LEU A 349      -0.493 -14.441 -25.408  1.00  0.73           C  
ATOM   5486  CD1 LEU A 349      -1.524 -14.979 -24.400  1.00  0.73           C  
ATOM   5487  CD2 LEU A 349       0.381 -13.386 -24.800  1.00  0.73           C  
ATOM   5488  H   LEU A 349      -0.416 -15.178 -28.262  1.00  0.73           H  
ATOM   5489  HA  LEU A 349       1.893 -14.354 -26.790  1.00  0.73           H  
ATOM   5490 1HB  LEU A 349      -0.240 -16.413 -26.217  1.00  0.73           H  
ATOM   5491 2HB  LEU A 349       0.999 -15.956 -25.057  1.00  0.73           H  
ATOM   5492  HG  LEU A 349      -1.027 -14.005 -26.237  1.00  0.73           H  
ATOM   5493 1HD1 LEU A 349      -2.154 -14.162 -24.055  1.00  0.73           H  
ATOM   5494 2HD1 LEU A 349      -2.141 -15.730 -24.884  1.00  0.73           H  
ATOM   5495 3HD1 LEU A 349      -1.016 -15.429 -23.550  1.00  0.73           H  
ATOM   5496 1HD2 LEU A 349      -0.231 -12.552 -24.448  1.00  0.73           H  
ATOM   5497 2HD2 LEU A 349       0.928 -13.807 -23.990  1.00  0.73           H  
ATOM   5498 3HD2 LEU A 349       1.073 -13.042 -25.538  1.00  0.73           H  
ATOM   5499  N   LEU A 350       2.064 -17.320 -28.144  1.00  0.75           N  
ATOM   5500  CA  LEU A 350       2.962 -18.408 -28.491  1.00  0.75           C  
ATOM   5501  C   LEU A 350       4.037 -18.011 -29.520  1.00  0.75           C  
ATOM   5502  O   LEU A 350       5.193 -18.421 -29.408  1.00  0.75           O  
ATOM   5503  CB  LEU A 350       2.170 -19.562 -29.124  1.00  0.75           C  
ATOM   5504  CG  LEU A 350       1.181 -20.349 -28.276  1.00  0.75           C  
ATOM   5505  CD1 LEU A 350       0.529 -21.368 -29.200  1.00  0.75           C  
ATOM   5506  CD2 LEU A 350       1.878 -20.984 -27.130  1.00  0.75           C  
ATOM   5507  H   LEU A 350       1.129 -17.302 -28.555  1.00  0.75           H  
ATOM   5508  HA  LEU A 350       3.452 -18.752 -27.583  1.00  0.75           H  
ATOM   5509 1HB  LEU A 350       1.587 -19.140 -29.930  1.00  0.75           H  
ATOM   5510 2HB  LEU A 350       2.842 -20.238 -29.570  1.00  0.75           H  
ATOM   5511  HG  LEU A 350       0.419 -19.712 -27.889  1.00  0.75           H  
ATOM   5512 1HD1 LEU A 350      -0.171 -21.955 -28.658  1.00  0.75           H  
ATOM   5513 2HD1 LEU A 350       0.022 -20.853 -30.010  1.00  0.75           H  
ATOM   5514 3HD1 LEU A 350       1.296 -22.020 -29.613  1.00  0.75           H  
ATOM   5515 1HD2 LEU A 350       1.170 -21.566 -26.540  1.00  0.75           H  
ATOM   5516 2HD2 LEU A 350       2.625 -21.610 -27.523  1.00  0.75           H  
ATOM   5517 3HD2 LEU A 350       2.335 -20.220 -26.498  1.00  0.75           H  
ATOM   5518  N   ARG A 351       3.651 -17.218 -30.516  1.00  0.77           N  
ATOM   5519  CA  ARG A 351       4.515 -16.871 -31.645  1.00  0.77           C  
ATOM   5520  C   ARG A 351       5.414 -15.628 -31.529  1.00  0.77           C  
ATOM   5521  O   ARG A 351       6.564 -15.664 -31.973  1.00  0.77           O  
ATOM   5522  CB  ARG A 351       3.653 -16.734 -32.892  1.00  0.77           C  
ATOM   5523  CG  ARG A 351       4.394 -16.386 -34.159  1.00  0.77           C  
ATOM   5524  CD  ARG A 351       3.509 -16.453 -35.354  1.00  0.77           C  
ATOM   5525  NE  ARG A 351       4.231 -16.107 -36.567  1.00  0.77           N  
ATOM   5526  CZ  ARG A 351       4.388 -14.863 -37.031  1.00  0.77           C  
ATOM   5527  NH1 ARG A 351       3.860 -13.842 -36.394  1.00  0.77           N  
ATOM   5528  NH2 ARG A 351       5.083 -14.695 -38.132  1.00  0.77           N  
ATOM   5529  H   ARG A 351       2.684 -16.900 -30.534  1.00  0.77           H  
ATOM   5530  HA  ARG A 351       5.169 -17.729 -31.808  1.00  0.77           H  
ATOM   5531 1HB  ARG A 351       3.122 -17.671 -33.061  1.00  0.77           H  
ATOM   5532 2HB  ARG A 351       2.899 -15.960 -32.720  1.00  0.77           H  
ATOM   5533 1HG  ARG A 351       4.772 -15.363 -34.078  1.00  0.77           H  
ATOM   5534 2HG  ARG A 351       5.222 -17.064 -34.302  1.00  0.77           H  
ATOM   5535 1HD  ARG A 351       3.124 -17.466 -35.463  1.00  0.77           H  
ATOM   5536 2HD  ARG A 351       2.676 -15.757 -35.237  1.00  0.77           H  
ATOM   5537  HE  ARG A 351       4.681 -16.855 -37.121  1.00  0.77           H  
ATOM   5538 1HH1 ARG A 351       3.328 -13.994 -35.543  1.00  0.77           H  
ATOM   5539 2HH1 ARG A 351       3.987 -12.899 -36.737  1.00  0.77           H  
ATOM   5540 1HH2 ARG A 351       5.477 -15.542 -38.582  1.00  0.77           H  
ATOM   5541 2HH2 ARG A 351       5.229 -13.775 -38.513  1.00  0.77           H  
ATOM   5542  N   GLU A 352       4.896 -14.518 -31.001  1.00  0.79           N  
ATOM   5543  CA  GLU A 352       5.623 -13.243 -31.029  1.00  0.79           C  
ATOM   5544  C   GLU A 352       6.745 -13.061 -30.001  1.00  0.79           C  
ATOM   5545  O   GLU A 352       6.807 -13.715 -28.957  1.00  0.79           O  
ATOM   5546  CB  GLU A 352       4.635 -12.087 -30.871  1.00  0.79           C  
ATOM   5547  CG  GLU A 352       3.646 -11.924 -32.019  1.00  0.79           C  
ATOM   5548  CD  GLU A 352       4.310 -11.470 -33.318  1.00  0.79           C  
ATOM   5549  OE1 GLU A 352       5.316 -10.804 -33.256  1.00  0.79           O  
ATOM   5550  OE2 GLU A 352       3.799 -11.780 -34.367  1.00  0.79           O  
ATOM   5551  H   GLU A 352       3.960 -14.535 -30.589  1.00  0.79           H  
ATOM   5552  HA  GLU A 352       6.077 -13.155 -32.016  1.00  0.79           H  
ATOM   5553 1HB  GLU A 352       4.060 -12.234 -29.960  1.00  0.79           H  
ATOM   5554 2HB  GLU A 352       5.178 -11.149 -30.761  1.00  0.79           H  
ATOM   5555 1HG  GLU A 352       3.145 -12.882 -32.187  1.00  0.79           H  
ATOM   5556 2HG  GLU A 352       2.887 -11.199 -31.725  1.00  0.79           H  
ATOM   5557  N   ASN A 353       7.645 -12.114 -30.294  1.00  0.80           N  
ATOM   5558  CA  ASN A 353       8.719 -11.747 -29.358  1.00  0.80           C  
ATOM   5559  C   ASN A 353       8.156 -11.069 -28.108  1.00  0.80           C  
ATOM   5560  O   ASN A 353       8.775 -11.082 -27.039  1.00  0.80           O  
ATOM   5561  CB  ASN A 353       9.715 -10.833 -30.022  1.00  0.80           C  
ATOM   5562  CG  ASN A 353      10.582 -11.532 -31.031  1.00  0.80           C  
ATOM   5563  OD1 ASN A 353      10.776 -12.752 -30.982  1.00  0.80           O  
ATOM   5564  ND2 ASN A 353      11.109 -10.774 -31.958  1.00  0.80           N  
ATOM   5565  H   ASN A 353       7.565 -11.627 -31.180  1.00  0.80           H  
ATOM   5566  HA  ASN A 353       9.228 -12.658 -29.036  1.00  0.80           H  
ATOM   5567 1HB  ASN A 353       9.180 -10.022 -30.521  1.00  0.80           H  
ATOM   5568 2HB  ASN A 353      10.353 -10.381 -29.263  1.00  0.80           H  
ATOM   5569 1HD2 ASN A 353      11.695 -11.179 -32.661  1.00  0.80           H  
ATOM   5570 2HD2 ASN A 353      10.927  -9.792 -31.964  1.00  0.80           H  
ATOM   5571  N   TYR A 354       7.019 -10.416 -28.288  1.00  0.79           N  
ATOM   5572  CA  TYR A 354       6.312  -9.762 -27.212  1.00  0.79           C  
ATOM   5573  C   TYR A 354       4.870  -9.545 -27.630  1.00  0.79           C  
ATOM   5574  O   TYR A 354       4.589  -9.347 -28.815  1.00  0.79           O  
ATOM   5575  CB  TYR A 354       6.955  -8.418 -26.862  1.00  0.79           C  
ATOM   5576  CG  TYR A 354       6.946  -7.435 -27.999  1.00  0.79           C  
ATOM   5577  CD1 TYR A 354       5.870  -6.565 -28.152  1.00  0.79           C  
ATOM   5578  CD2 TYR A 354       8.007  -7.399 -28.895  1.00  0.79           C  
ATOM   5579  CE1 TYR A 354       5.857  -5.660 -29.198  1.00  0.79           C  
ATOM   5580  CE2 TYR A 354       7.996  -6.498 -29.939  1.00  0.79           C  
ATOM   5581  CZ  TYR A 354       6.928  -5.629 -30.094  1.00  0.79           C  
ATOM   5582  OH  TYR A 354       6.922  -4.729 -31.138  1.00  0.79           O  
ATOM   5583  H   TYR A 354       6.601 -10.423 -29.206  1.00  0.79           H  
ATOM   5584  HA  TYR A 354       6.323 -10.415 -26.345  1.00  0.79           H  
ATOM   5585 1HB  TYR A 354       6.419  -7.974 -26.019  1.00  0.79           H  
ATOM   5586 2HB  TYR A 354       7.986  -8.573 -26.549  1.00  0.79           H  
ATOM   5587  HD1 TYR A 354       5.036  -6.599 -27.445  1.00  0.79           H  
ATOM   5588  HD2 TYR A 354       8.847  -8.080 -28.773  1.00  0.79           H  
ATOM   5589  HE1 TYR A 354       5.013  -4.975 -29.317  1.00  0.79           H  
ATOM   5590  HE2 TYR A 354       8.829  -6.469 -30.643  1.00  0.79           H  
ATOM   5591  HH  TYR A 354       6.127  -4.190 -31.089  1.00  0.79           H  
ATOM   5592  N   VAL A 355       3.981  -9.492 -26.650  1.00  0.79           N  
ATOM   5593  CA  VAL A 355       2.581  -9.183 -26.920  1.00  0.79           C  
ATOM   5594  C   VAL A 355       2.070  -8.052 -26.053  1.00  0.79           C  
ATOM   5595  O   VAL A 355       2.250  -8.051 -24.840  1.00  0.79           O  
ATOM   5596  CB  VAL A 355       1.700 -10.430 -26.749  1.00  0.79           C  
ATOM   5597  CG1 VAL A 355       0.236 -10.091 -26.983  1.00  0.79           C  
ATOM   5598  CG2 VAL A 355       2.123 -11.484 -27.766  1.00  0.79           C  
ATOM   5599  H   VAL A 355       4.312  -9.678 -25.702  1.00  0.79           H  
ATOM   5600  HA  VAL A 355       2.499  -8.866 -27.959  1.00  0.79           H  
ATOM   5601  HB  VAL A 355       1.800 -10.813 -25.736  1.00  0.79           H  
ATOM   5602 1HG1 VAL A 355      -0.346 -10.995 -26.870  1.00  0.79           H  
ATOM   5603 2HG1 VAL A 355      -0.100  -9.345 -26.259  1.00  0.79           H  
ATOM   5604 3HG1 VAL A 355       0.106  -9.703 -27.990  1.00  0.79           H  
ATOM   5605 1HG2 VAL A 355       1.496 -12.336 -27.662  1.00  0.79           H  
ATOM   5606 2HG2 VAL A 355       2.012 -11.083 -28.774  1.00  0.79           H  
ATOM   5607 3HG2 VAL A 355       3.158 -11.776 -27.612  1.00  0.79           H  
ATOM   5608  N   GLU A 356       1.434  -7.075 -26.681  1.00  0.79           N  
ATOM   5609  CA  GLU A 356       0.904  -5.926 -25.957  1.00  0.79           C  
ATOM   5610  C   GLU A 356      -0.493  -6.150 -25.394  1.00  0.79           C  
ATOM   5611  O   GLU A 356      -1.307  -6.851 -26.000  1.00  0.79           O  
ATOM   5612  CB  GLU A 356       0.912  -4.707 -26.878  1.00  0.79           C  
ATOM   5613  CG  GLU A 356       2.325  -4.262 -27.289  1.00  0.79           C  
ATOM   5614  CD  GLU A 356       2.345  -3.051 -28.198  1.00  0.79           C  
ATOM   5615  OE1 GLU A 356       1.327  -2.733 -28.764  1.00  0.79           O  
ATOM   5616  OE2 GLU A 356       3.382  -2.437 -28.310  1.00  0.79           O  
ATOM   5617  H   GLU A 356       1.321  -7.127 -27.683  1.00  0.79           H  
ATOM   5618  HA  GLU A 356       1.551  -5.718 -25.120  1.00  0.79           H  
ATOM   5619 1HB  GLU A 356       0.345  -4.928 -27.782  1.00  0.79           H  
ATOM   5620 2HB  GLU A 356       0.421  -3.871 -26.377  1.00  0.79           H  
ATOM   5621 1HG  GLU A 356       2.894  -4.035 -26.388  1.00  0.79           H  
ATOM   5622 2HG  GLU A 356       2.817  -5.094 -27.792  1.00  0.79           H  
ATOM   5623  N   GLN A 357      -0.773  -5.484 -24.267  1.00  0.79           N  
ATOM   5624  CA  GLN A 357      -2.099  -5.499 -23.639  1.00  0.79           C  
ATOM   5625  C   GLN A 357      -3.199  -5.221 -24.648  1.00  0.79           C  
ATOM   5626  O   GLN A 357      -3.102  -4.273 -25.431  1.00  0.79           O  
ATOM   5627  CB  GLN A 357      -2.190  -4.418 -22.556  1.00  0.79           C  
ATOM   5628  CG  GLN A 357      -3.531  -4.351 -21.833  1.00  0.79           C  
ATOM   5629  CD  GLN A 357      -3.603  -3.213 -20.799  1.00  0.79           C  
ATOM   5630  OE1 GLN A 357      -3.554  -2.030 -21.164  1.00  0.79           O  
ATOM   5631  NE2 GLN A 357      -3.709  -3.556 -19.523  1.00  0.79           N  
ATOM   5632  H   GLN A 357      -0.019  -4.975 -23.808  1.00  0.79           H  
ATOM   5633  HA  GLN A 357      -2.268  -6.481 -23.198  1.00  0.79           H  
ATOM   5634 1HB  GLN A 357      -1.418  -4.601 -21.805  1.00  0.79           H  
ATOM   5635 2HB  GLN A 357      -1.994  -3.444 -22.998  1.00  0.79           H  
ATOM   5636 1HG  GLN A 357      -4.310  -4.172 -22.569  1.00  0.79           H  
ATOM   5637 2HG  GLN A 357      -3.716  -5.286 -21.342  1.00  0.79           H  
ATOM   5638 1HE2 GLN A 357      -3.752  -2.854 -18.815  1.00  0.79           H  
ATOM   5639 2HE2 GLN A 357      -3.709  -4.542 -19.265  1.00  0.79           H  
ATOM   5640  N   ASP A 358      -4.237  -6.054 -24.634  1.00  0.79           N  
ATOM   5641  CA  ASP A 358      -5.370  -5.916 -25.527  1.00  0.79           C  
ATOM   5642  C   ASP A 358      -6.599  -6.629 -25.000  1.00  0.79           C  
ATOM   5643  O   ASP A 358      -6.790  -7.834 -25.226  1.00  0.79           O  
ATOM   5644  CB  ASP A 358      -5.062  -6.467 -26.899  1.00  0.79           C  
ATOM   5645  CG  ASP A 358      -6.212  -6.265 -27.883  1.00  0.79           C  
ATOM   5646  OD1 ASP A 358      -7.251  -5.715 -27.519  1.00  0.79           O  
ATOM   5647  OD2 ASP A 358      -6.088  -6.766 -28.968  1.00  0.79           O  
ATOM   5648  H   ASP A 358      -4.278  -6.798 -23.942  1.00  0.79           H  
ATOM   5649  HA  ASP A 358      -5.602  -4.855 -25.618  1.00  0.79           H  
ATOM   5650 1HB  ASP A 358      -4.167  -5.972 -27.289  1.00  0.79           H  
ATOM   5651 2HB  ASP A 358      -4.840  -7.533 -26.817  1.00  0.79           H  
ATOM   5652  N   LYS A 359      -7.494  -5.882 -24.381  1.00  0.80           N  
ATOM   5653  CA  LYS A 359      -8.668  -6.500 -23.800  1.00  0.80           C  
ATOM   5654  C   LYS A 359      -9.561  -7.199 -24.842  1.00  0.80           C  
ATOM   5655  O   LYS A 359     -10.308  -8.104 -24.484  1.00  0.80           O  
ATOM   5656  CB  LYS A 359      -9.477  -5.489 -22.986  1.00  0.80           C  
ATOM   5657  CG  LYS A 359      -8.804  -5.050 -21.676  1.00  0.80           C  
ATOM   5658  CD  LYS A 359      -9.692  -4.075 -20.880  1.00  0.80           C  
ATOM   5659  CE  LYS A 359      -9.115  -3.767 -19.479  1.00  0.80           C  
ATOM   5660  NZ  LYS A 359      -9.983  -2.796 -18.716  1.00  0.80           N  
ATOM   5661  H   LYS A 359      -7.328  -4.892 -24.267  1.00  0.80           H  
ATOM   5662  HA  LYS A 359      -8.322  -7.268 -23.104  1.00  0.80           H  
ATOM   5663 1HB  LYS A 359      -9.660  -4.598 -23.589  1.00  0.80           H  
ATOM   5664 2HB  LYS A 359     -10.447  -5.919 -22.735  1.00  0.80           H  
ATOM   5665 1HG  LYS A 359      -8.589  -5.918 -21.084  1.00  0.80           H  
ATOM   5666 2HG  LYS A 359      -7.859  -4.558 -21.908  1.00  0.80           H  
ATOM   5667 1HD  LYS A 359      -9.792  -3.141 -21.435  1.00  0.80           H  
ATOM   5668 2HD  LYS A 359     -10.684  -4.511 -20.758  1.00  0.80           H  
ATOM   5669 1HE  LYS A 359      -9.068  -4.697 -18.918  1.00  0.80           H  
ATOM   5670 2HE  LYS A 359      -8.110  -3.356 -19.568  1.00  0.80           H  
ATOM   5671 1HZ  LYS A 359      -9.619  -2.629 -17.759  1.00  0.80           H  
ATOM   5672 2HZ  LYS A 359     -10.042  -1.917 -19.198  1.00  0.80           H  
ATOM   5673 3HZ  LYS A 359     -10.913  -3.175 -18.618  1.00  0.80           H  
ATOM   5674  N   SER A 360      -9.487  -6.837 -26.138  1.00  0.79           N  
ATOM   5675  CA  SER A 360     -10.378  -7.474 -27.116  1.00  0.79           C  
ATOM   5676  C   SER A 360      -9.964  -8.919 -27.432  1.00  0.79           C  
ATOM   5677  O   SER A 360     -10.729  -9.673 -28.039  1.00  0.79           O  
ATOM   5678  CB  SER A 360     -10.492  -6.646 -28.392  1.00  0.79           C  
ATOM   5679  OG  SER A 360      -9.311  -6.627 -29.138  1.00  0.79           O  
ATOM   5680  H   SER A 360      -8.795  -6.151 -26.466  1.00  0.79           H  
ATOM   5681  HA  SER A 360     -11.375  -7.513 -26.677  1.00  0.79           H  
ATOM   5682 1HB  SER A 360     -11.299  -7.045 -29.004  1.00  0.79           H  
ATOM   5683 2HB  SER A 360     -10.762  -5.627 -28.126  1.00  0.79           H  
ATOM   5684  HG  SER A 360      -8.603  -6.274 -28.543  1.00  0.79           H  
ATOM   5685  N   ARG A 361      -8.758  -9.305 -26.999  1.00  0.78           N  
ATOM   5686  CA  ARG A 361      -8.249 -10.664 -27.162  1.00  0.78           C  
ATOM   5687  C   ARG A 361      -8.170 -11.312 -25.778  1.00  0.78           C  
ATOM   5688  O   ARG A 361      -7.621 -12.404 -25.608  1.00  0.78           O  
ATOM   5689  CB  ARG A 361      -6.863 -10.667 -27.828  1.00  0.78           C  
ATOM   5690  CG  ARG A 361      -6.829 -10.215 -29.322  1.00  0.78           C  
ATOM   5691  CD  ARG A 361      -5.412 -10.221 -29.948  1.00  0.78           C  
ATOM   5692  NE  ARG A 361      -4.575  -9.102 -29.470  1.00  0.78           N  
ATOM   5693  CZ  ARG A 361      -3.219  -8.994 -29.578  1.00  0.78           C  
ATOM   5694  NH1 ARG A 361      -2.483  -9.918 -30.155  1.00  0.78           N  
ATOM   5695  NH2 ARG A 361      -2.609  -7.923 -29.105  1.00  0.78           N  
ATOM   5696  H   ARG A 361      -8.164  -8.632 -26.513  1.00  0.78           H  
ATOM   5697  HA  ARG A 361      -8.939 -11.236 -27.782  1.00  0.78           H  
ATOM   5698 1HB  ARG A 361      -6.202  -9.997 -27.271  1.00  0.78           H  
ATOM   5699 2HB  ARG A 361      -6.440 -11.666 -27.776  1.00  0.78           H  
ATOM   5700 1HG  ARG A 361      -7.466 -10.879 -29.908  1.00  0.78           H  
ATOM   5701 2HG  ARG A 361      -7.217  -9.191 -29.386  1.00  0.78           H  
ATOM   5702 1HD  ARG A 361      -4.910 -11.150 -29.699  1.00  0.78           H  
ATOM   5703 2HD  ARG A 361      -5.497 -10.141 -31.030  1.00  0.78           H  
ATOM   5704  HE  ARG A 361      -5.071  -8.298 -29.061  1.00  0.78           H  
ATOM   5705 1HH1 ARG A 361      -2.888 -10.750 -30.586  1.00  0.78           H  
ATOM   5706 2HH1 ARG A 361      -1.489  -9.793 -30.229  1.00  0.78           H  
ATOM   5707 1HH2 ARG A 361      -3.143  -7.187 -28.652  1.00  0.78           H  
ATOM   5708 2HH2 ARG A 361      -1.616  -7.833 -29.200  1.00  0.78           H  
ATOM   5709  N   GLY A 362      -8.670 -10.583 -24.769  1.00  0.76           N  
ATOM   5710  CA  GLY A 362      -8.647 -11.004 -23.377  1.00  0.76           C  
ATOM   5711  C   GLY A 362      -7.259 -10.907 -22.730  1.00  0.76           C  
ATOM   5712  O   GLY A 362      -7.013 -11.530 -21.698  1.00  0.76           O  
ATOM   5713  H   GLY A 362      -9.140  -9.703 -24.961  1.00  0.76           H  
ATOM   5714 1HA  GLY A 362      -9.337 -10.369 -22.819  1.00  0.76           H  
ATOM   5715 2HA  GLY A 362      -9.036 -12.005 -23.299  1.00  0.76           H  
ATOM   5716  N   ILE A 363      -6.349 -10.147 -23.332  1.00  0.74           N  
ATOM   5717  CA  ILE A 363      -4.995 -10.040 -22.808  1.00  0.74           C  
ATOM   5718  C   ILE A 363      -4.906  -8.786 -21.966  1.00  0.74           C  
ATOM   5719  O   ILE A 363      -5.150  -7.676 -22.445  1.00  0.74           O  
ATOM   5720  CB  ILE A 363      -3.956 -10.051 -23.951  1.00  0.74           C  
ATOM   5721  CG1 ILE A 363      -4.055 -11.394 -24.708  1.00  0.74           C  
ATOM   5722  CG2 ILE A 363      -2.549  -9.815 -23.410  1.00  0.74           C  
ATOM   5723  CD1 ILE A 363      -3.263 -11.443 -25.971  1.00  0.74           C  
ATOM   5724  H   ILE A 363      -6.602  -9.603 -24.153  1.00  0.74           H  
ATOM   5725  HA  ILE A 363      -4.791 -10.896 -22.161  1.00  0.74           H  
ATOM   5726  HB  ILE A 363      -4.201  -9.261 -24.662  1.00  0.74           H  
ATOM   5727 1HG1 ILE A 363      -3.696 -12.178 -24.056  1.00  0.74           H  
ATOM   5728 2HG1 ILE A 363      -5.102 -11.590 -24.949  1.00  0.74           H  
ATOM   5729 1HG2 ILE A 363      -1.831  -9.813 -24.230  1.00  0.74           H  
ATOM   5730 2HG2 ILE A 363      -2.508  -8.857 -22.900  1.00  0.74           H  
ATOM   5731 3HG2 ILE A 363      -2.290 -10.606 -22.702  1.00  0.74           H  
ATOM   5732 1HD1 ILE A 363      -3.371 -12.417 -26.432  1.00  0.74           H  
ATOM   5733 2HD1 ILE A 363      -3.611 -10.670 -26.660  1.00  0.74           H  
ATOM   5734 3HD1 ILE A 363      -2.229 -11.274 -25.727  1.00  0.74           H  
ATOM   5735  N   TYR A 364      -4.548  -8.956 -20.703  1.00  0.74           N  
ATOM   5736  CA  TYR A 364      -4.551  -7.841 -19.785  1.00  0.74           C  
ATOM   5737  C   TYR A 364      -3.152  -7.330 -19.521  1.00  0.74           C  
ATOM   5738  O   TYR A 364      -2.978  -6.188 -19.089  1.00  0.74           O  
ATOM   5739  CB  TYR A 364      -5.249  -8.242 -18.499  1.00  0.74           C  
ATOM   5740  CG  TYR A 364      -6.710  -8.611 -18.716  1.00  0.74           C  
ATOM   5741  CD1 TYR A 364      -7.113  -9.938 -18.723  1.00  0.74           C  
ATOM   5742  CD2 TYR A 364      -7.640  -7.617 -18.928  1.00  0.74           C  
ATOM   5743  CE1 TYR A 364      -8.437 -10.254 -18.950  1.00  0.74           C  
ATOM   5744  CE2 TYR A 364      -8.963  -7.940 -19.151  1.00  0.74           C  
ATOM   5745  CZ  TYR A 364      -9.357  -9.249 -19.166  1.00  0.74           C  
ATOM   5746  OH  TYR A 364     -10.673  -9.565 -19.399  1.00  0.74           O  
ATOM   5747  H   TYR A 364      -4.265  -9.882 -20.375  1.00  0.74           H  
ATOM   5748  HA  TYR A 364      -5.120  -7.028 -20.232  1.00  0.74           H  
ATOM   5749 1HB  TYR A 364      -4.733  -9.091 -18.041  1.00  0.74           H  
ATOM   5750 2HB  TYR A 364      -5.212  -7.415 -17.813  1.00  0.74           H  
ATOM   5751  HD1 TYR A 364      -6.394 -10.727 -18.564  1.00  0.74           H  
ATOM   5752  HD2 TYR A 364      -7.325  -6.575 -18.922  1.00  0.74           H  
ATOM   5753  HE1 TYR A 364      -8.757 -11.292 -18.969  1.00  0.74           H  
ATOM   5754  HE2 TYR A 364      -9.698  -7.155 -19.321  1.00  0.74           H  
ATOM   5755  HH  TYR A 364     -10.785 -10.521 -19.355  1.00  0.74           H  
ATOM   5756  N   PHE A 365      -2.148  -8.140 -19.821  1.00  0.74           N  
ATOM   5757  CA  PHE A 365      -0.791  -7.674 -19.594  1.00  0.74           C  
ATOM   5758  C   PHE A 365       0.066  -7.634 -20.855  1.00  0.74           C  
ATOM   5759  O   PHE A 365      -0.091  -8.461 -21.753  1.00  0.74           O  
ATOM   5760  CB  PHE A 365      -0.061  -8.568 -18.625  1.00  0.74           C  
ATOM   5761  CG  PHE A 365      -0.621  -8.694 -17.240  1.00  0.74           C  
ATOM   5762  CD1 PHE A 365      -1.290  -9.834 -16.886  1.00  0.74           C  
ATOM   5763  CD2 PHE A 365      -0.475  -7.699 -16.302  1.00  0.74           C  
ATOM   5764  CE1 PHE A 365      -1.789 -10.004 -15.635  1.00  0.74           C  
ATOM   5765  CE2 PHE A 365      -0.988  -7.862 -15.042  1.00  0.74           C  
ATOM   5766  CZ  PHE A 365      -1.640  -9.025 -14.708  1.00  0.74           C  
ATOM   5767  H   PHE A 365      -2.340  -9.099 -20.142  1.00  0.74           H  
ATOM   5768  HA  PHE A 365      -0.828  -6.665 -19.185  1.00  0.74           H  
ATOM   5769 1HB  PHE A 365      -0.017  -9.575 -19.050  1.00  0.74           H  
ATOM   5770 2HB  PHE A 365       0.954  -8.220 -18.554  1.00  0.74           H  
ATOM   5771  HD1 PHE A 365      -1.399 -10.616 -17.620  1.00  0.74           H  
ATOM   5772  HD2 PHE A 365       0.052  -6.782 -16.567  1.00  0.74           H  
ATOM   5773  HE1 PHE A 365      -2.301 -10.924 -15.383  1.00  0.74           H  
ATOM   5774  HE2 PHE A 365      -0.876  -7.076 -14.304  1.00  0.74           H  
ATOM   5775  HZ  PHE A 365      -2.039  -9.160 -13.701  1.00  0.74           H  
ATOM   5776  N   THR A 366       1.038  -6.719 -20.871  1.00  0.76           N  
ATOM   5777  CA  THR A 366       2.053  -6.712 -21.920  1.00  0.76           C  
ATOM   5778  C   THR A 366       3.177  -7.668 -21.508  1.00  0.76           C  
ATOM   5779  O   THR A 366       3.735  -7.537 -20.411  1.00  0.76           O  
ATOM   5780  CB  THR A 366       2.619  -5.296 -22.174  1.00  0.76           C  
ATOM   5781  OG1 THR A 366       1.559  -4.406 -22.643  1.00  0.76           O  
ATOM   5782  CG2 THR A 366       3.784  -5.345 -23.187  1.00  0.76           C  
ATOM   5783  H   THR A 366       1.091  -6.039 -20.129  1.00  0.76           H  
ATOM   5784  HA  THR A 366       1.599  -7.074 -22.835  1.00  0.76           H  
ATOM   5785  HB  THR A 366       3.001  -4.900 -21.236  1.00  0.76           H  
ATOM   5786  HG1 THR A 366       1.932  -3.525 -22.787  1.00  0.76           H  
ATOM   5787 1HG2 THR A 366       4.178  -4.342 -23.334  1.00  0.76           H  
ATOM   5788 2HG2 THR A 366       4.571  -5.989 -22.797  1.00  0.76           H  
ATOM   5789 3HG2 THR A 366       3.460  -5.737 -24.132  1.00  0.76           H  
ATOM   5790  N   GLN A 367       3.494  -8.637 -22.373  1.00  0.78           N  
ATOM   5791  CA  GLN A 367       4.475  -9.671 -22.038  1.00  0.78           C  
ATOM   5792  C   GLN A 367       5.702  -9.735 -22.948  1.00  0.78           C  
ATOM   5793  O   GLN A 367       5.598 -10.016 -24.143  1.00  0.78           O  
ATOM   5794  CB  GLN A 367       3.825 -11.066 -22.054  1.00  0.78           C  
ATOM   5795  CG  GLN A 367       4.827 -12.209 -21.738  1.00  0.78           C  
ATOM   5796  CD  GLN A 367       5.224 -12.188 -20.263  1.00  0.78           C  
ATOM   5797  OE1 GLN A 367       4.380 -12.450 -19.394  1.00  0.78           O  
ATOM   5798  NE2 GLN A 367       6.448 -11.831 -19.956  1.00  0.78           N  
ATOM   5799  H   GLN A 367       3.016  -8.645 -23.273  1.00  0.78           H  
ATOM   5800  HA  GLN A 367       4.834  -9.476 -21.028  1.00  0.78           H  
ATOM   5801 1HB  GLN A 367       3.027 -11.098 -21.320  1.00  0.78           H  
ATOM   5802 2HB  GLN A 367       3.385 -11.254 -23.036  1.00  0.78           H  
ATOM   5803 1HG  GLN A 367       4.359 -13.166 -21.952  1.00  0.78           H  
ATOM   5804 2HG  GLN A 367       5.733 -12.094 -22.342  1.00  0.78           H  
ATOM   5805 1HE2 GLN A 367       6.745 -11.748 -18.979  1.00  0.78           H  
ATOM   5806 2HE2 GLN A 367       7.135 -11.614 -20.679  1.00  0.78           H  
ATOM   5807  N   ASP A 368       6.860  -9.462 -22.348  1.00  0.80           N  
ATOM   5808  CA  ASP A 368       8.202  -9.523 -22.942  1.00  0.80           C  
ATOM   5809  C   ASP A 368       8.723 -10.953 -22.860  1.00  0.80           C  
ATOM   5810  O   ASP A 368       8.809 -11.492 -21.763  1.00  0.80           O  
ATOM   5811  CB  ASP A 368       9.153  -8.557 -22.211  1.00  0.80           C  
ATOM   5812  CG  ASP A 368      10.627  -8.476 -22.746  1.00  0.80           C  
ATOM   5813  OD1 ASP A 368      11.135  -9.427 -23.321  1.00  0.80           O  
ATOM   5814  OD2 ASP A 368      11.220  -7.436 -22.559  1.00  0.80           O  
ATOM   5815  H   ASP A 368       6.805  -9.209 -21.370  1.00  0.80           H  
ATOM   5816  HA  ASP A 368       8.140  -9.238 -23.993  1.00  0.80           H  
ATOM   5817 1HB  ASP A 368       8.729  -7.551 -22.245  1.00  0.80           H  
ATOM   5818 2HB  ASP A 368       9.200  -8.843 -21.159  1.00  0.80           H  
ATOM   5819  N   TRP A 369       8.972 -11.620 -23.985  1.00  0.82           N  
ATOM   5820  CA  TRP A 369       9.397 -13.019 -23.918  1.00  0.82           C  
ATOM   5821  C   TRP A 369      10.896 -13.274 -23.818  1.00  0.82           C  
ATOM   5822  O   TRP A 369      11.345 -14.418 -23.973  1.00  0.82           O  
ATOM   5823  CB  TRP A 369       8.812 -13.807 -25.060  1.00  0.82           C  
ATOM   5824  CG  TRP A 369       7.441 -14.128 -24.789  1.00  0.82           C  
ATOM   5825  CD1 TRP A 369       6.294 -13.628 -25.328  1.00  0.82           C  
ATOM   5826  CD2 TRP A 369       7.055 -15.106 -23.833  1.00  0.82           C  
ATOM   5827  NE1 TRP A 369       5.217 -14.257 -24.769  1.00  0.82           N  
ATOM   5828  CE2 TRP A 369       5.677 -15.170 -23.850  1.00  0.82           C  
ATOM   5829  CE3 TRP A 369       7.779 -15.939 -22.972  1.00  0.82           C  
ATOM   5830  CZ2 TRP A 369       4.996 -16.033 -23.050  1.00  0.82           C  
ATOM   5831  CZ3 TRP A 369       7.094 -16.802 -22.159  1.00  0.82           C  
ATOM   5832  CH2 TRP A 369       5.736 -16.856 -22.191  1.00  0.82           C  
ATOM   5833  H   TRP A 369       8.886 -11.181 -24.906  1.00  0.82           H  
ATOM   5834  HA  TRP A 369       8.953 -13.438 -23.017  1.00  0.82           H  
ATOM   5835 1HB  TRP A 369       8.874 -13.251 -25.982  1.00  0.82           H  
ATOM   5836 2HB  TRP A 369       9.372 -14.734 -25.195  1.00  0.82           H  
ATOM   5837  HD1 TRP A 369       6.246 -12.857 -26.098  1.00  0.82           H  
ATOM   5838  HE1 TRP A 369       4.247 -14.084 -25.005  1.00  0.82           H  
ATOM   5839  HE3 TRP A 369       8.870 -15.898 -22.951  1.00  0.82           H  
ATOM   5840  HZ2 TRP A 369       3.941 -16.085 -23.087  1.00  0.82           H  
ATOM   5841  HZ3 TRP A 369       7.664 -17.438 -21.503  1.00  0.82           H  
ATOM   5842  HH2 TRP A 369       5.221 -17.557 -21.538  1.00  0.82           H  
ATOM   5843  N   ALA A 370      11.668 -12.232 -23.536  1.00  0.82           N  
ATOM   5844  CA  ALA A 370      13.098 -12.385 -23.337  1.00  0.82           C  
ATOM   5845  C   ALA A 370      13.759 -13.100 -24.515  1.00  0.82           C  
ATOM   5846  O   ALA A 370      13.723 -12.616 -25.647  1.00  0.82           O  
ATOM   5847  CB  ALA A 370      13.359 -13.145 -22.032  1.00  0.82           C  
ATOM   5848  H   ALA A 370      11.262 -11.289 -23.444  1.00  0.82           H  
ATOM   5849  HA  ALA A 370      13.529 -11.385 -23.259  1.00  0.82           H  
ATOM   5850 1HB  ALA A 370      14.432 -13.218 -21.853  1.00  0.82           H  
ATOM   5851 2HB  ALA A 370      12.892 -12.607 -21.212  1.00  0.82           H  
ATOM   5852 3HB  ALA A 370      12.936 -14.137 -22.082  1.00  0.82           H  
ATOM   5853  N   SER A 371      14.400 -14.231 -24.235  1.00  0.81           N  
ATOM   5854  CA  SER A 371      15.127 -14.998 -25.233  1.00  0.81           C  
ATOM   5855  C   SER A 371      14.425 -16.272 -25.711  1.00  0.81           C  
ATOM   5856  O   SER A 371      15.061 -17.109 -26.350  1.00  0.81           O  
ATOM   5857  CB  SER A 371      16.485 -15.361 -24.672  1.00  0.81           C  
ATOM   5858  OG  SER A 371      16.356 -16.168 -23.531  1.00  0.81           O  
ATOM   5859  H   SER A 371      14.381 -14.587 -23.295  1.00  0.81           H  
ATOM   5860  HA  SER A 371      15.275 -14.357 -26.102  1.00  0.81           H  
ATOM   5861 1HB  SER A 371      17.066 -15.886 -25.430  1.00  0.81           H  
ATOM   5862 2HB  SER A 371      17.026 -14.451 -24.417  1.00  0.81           H  
ATOM   5863  HG  SER A 371      15.988 -17.001 -23.839  1.00  0.81           H  
ATOM   5864  N   LEU A 372      13.149 -16.464 -25.373  1.00  0.79           N  
ATOM   5865  CA  LEU A 372      12.473 -17.706 -25.768  1.00  0.79           C  
ATOM   5866  C   LEU A 372      11.958 -17.655 -27.217  1.00  0.79           C  
ATOM   5867  O   LEU A 372      11.167 -16.769 -27.550  1.00  0.79           O  
ATOM   5868  CB  LEU A 372      11.294 -17.992 -24.838  1.00  0.79           C  
ATOM   5869  CG  LEU A 372      11.676 -18.591 -23.527  1.00  0.79           C  
ATOM   5870  CD1 LEU A 372      12.436 -17.566 -22.766  1.00  0.79           C  
ATOM   5871  CD2 LEU A 372      10.425 -19.053 -22.774  1.00  0.79           C  
ATOM   5872  H   LEU A 372      12.643 -15.741 -24.854  1.00  0.79           H  
ATOM   5873  HA  LEU A 372      13.174 -18.513 -25.622  1.00  0.79           H  
ATOM   5874 1HB  LEU A 372      10.775 -17.051 -24.636  1.00  0.79           H  
ATOM   5875 2HB  LEU A 372      10.603 -18.669 -25.340  1.00  0.79           H  
ATOM   5876  HG  LEU A 372      12.333 -19.420 -23.685  1.00  0.79           H  
ATOM   5877 1HD1 LEU A 372      12.739 -17.969 -21.796  1.00  0.79           H  
ATOM   5878 2HD1 LEU A 372      13.314 -17.270 -23.316  1.00  0.79           H  
ATOM   5879 3HD1 LEU A 372      11.797 -16.711 -22.638  1.00  0.79           H  
ATOM   5880 1HD2 LEU A 372      10.726 -19.479 -21.817  1.00  0.79           H  
ATOM   5881 2HD2 LEU A 372       9.774 -18.204 -22.605  1.00  0.79           H  
ATOM   5882 3HD2 LEU A 372       9.898 -19.802 -23.351  1.00  0.79           H  
ATOM   5883  N   PRO A 373      12.368 -18.586 -28.106  1.00  0.76           N  
ATOM   5884  CA  PRO A 373      11.948 -18.658 -29.494  1.00  0.76           C  
ATOM   5885  C   PRO A 373      10.447 -18.794 -29.600  1.00  0.76           C  
ATOM   5886  O   PRO A 373       9.822 -19.430 -28.750  1.00  0.76           O  
ATOM   5887  CB  PRO A 373      12.629 -19.931 -30.005  1.00  0.76           C  
ATOM   5888  CG  PRO A 373      13.811 -20.137 -29.097  1.00  0.76           C  
ATOM   5889  CD  PRO A 373      13.364 -19.639 -27.743  1.00  0.76           C  
ATOM   5890  HA  PRO A 373      12.305 -17.761 -30.030  1.00  0.76           H  
ATOM   5891 1HB  PRO A 373      11.913 -20.768 -29.962  1.00  0.76           H  
ATOM   5892 2HB  PRO A 373      12.913 -19.814 -31.058  1.00  0.76           H  
ATOM   5893 1HG  PRO A 373      14.083 -21.210 -29.075  1.00  0.76           H  
ATOM   5894 2HG  PRO A 373      14.687 -19.595 -29.481  1.00  0.76           H  
ATOM   5895 1HD  PRO A 373      12.914 -20.451 -27.167  1.00  0.76           H  
ATOM   5896 2HD  PRO A 373      14.256 -19.225 -27.271  1.00  0.76           H  
ATOM   5897  N   GLY A 374       9.864 -18.237 -30.651  1.00  0.74           N  
ATOM   5898  CA  GLY A 374       8.429 -18.406 -30.854  1.00  0.74           C  
ATOM   5899  C   GLY A 374       8.164 -19.874 -31.137  1.00  0.74           C  
ATOM   5900  O   GLY A 374       9.034 -20.560 -31.702  1.00  0.74           O  
ATOM   5901  H   GLY A 374      10.407 -17.702 -31.315  1.00  0.74           H  
ATOM   5902 1HA  GLY A 374       7.877 -18.087 -29.970  1.00  0.74           H  
ATOM   5903 2HA  GLY A 374       8.090 -17.792 -31.688  1.00  0.74           H  
ATOM   5904  N   VAL A 375       6.960 -20.337 -30.802  1.00  0.72           N  
ATOM   5905  CA  VAL A 375       6.583 -21.736 -31.017  1.00  0.72           C  
ATOM   5906  C   VAL A 375       5.424 -21.779 -31.994  1.00  0.72           C  
ATOM   5907  O   VAL A 375       4.746 -20.768 -32.195  1.00  0.72           O  
ATOM   5908  CB  VAL A 375       6.175 -22.384 -29.685  1.00  0.72           C  
ATOM   5909  CG1 VAL A 375       7.286 -22.285 -28.745  1.00  0.72           C  
ATOM   5910  CG2 VAL A 375       5.031 -21.759 -29.170  1.00  0.72           C  
ATOM   5911  H   VAL A 375       6.306 -19.696 -30.350  1.00  0.72           H  
ATOM   5912  HA  VAL A 375       7.425 -22.286 -31.437  1.00  0.72           H  
ATOM   5913  HB  VAL A 375       5.963 -23.427 -29.835  1.00  0.72           H  
ATOM   5914 1HG1 VAL A 375       6.993 -22.743 -27.811  1.00  0.72           H  
ATOM   5915 2HG1 VAL A 375       8.149 -22.796 -29.160  1.00  0.72           H  
ATOM   5916 3HG1 VAL A 375       7.530 -21.237 -28.570  1.00  0.72           H  
ATOM   5917 1HG2 VAL A 375       4.785 -22.216 -28.255  1.00  0.72           H  
ATOM   5918 2HG2 VAL A 375       5.237 -20.728 -29.007  1.00  0.72           H  
ATOM   5919 3HG2 VAL A 375       4.226 -21.885 -29.888  1.00  0.72           H  
ATOM   5920  N   MET A 376       5.207 -22.923 -32.634  1.00  0.72           N  
ATOM   5921  CA  MET A 376       4.137 -22.977 -33.619  1.00  0.72           C  
ATOM   5922  C   MET A 376       2.801 -23.188 -32.957  1.00  0.72           C  
ATOM   5923  O   MET A 376       2.680 -23.930 -31.977  1.00  0.72           O  
ATOM   5924  CB  MET A 376       4.380 -24.080 -34.648  1.00  0.72           C  
ATOM   5925  CG  MET A 376       5.591 -23.848 -35.516  1.00  0.72           C  
ATOM   5926  SD  MET A 376       5.972 -25.118 -36.729  1.00  0.72           S  
ATOM   5927  CE  MET A 376       4.895 -24.877 -38.136  1.00  0.72           C  
ATOM   5928  H   MET A 376       5.766 -23.747 -32.412  1.00  0.72           H  
ATOM   5929  HA  MET A 376       4.099 -22.024 -34.146  1.00  0.72           H  
ATOM   5930 1HB  MET A 376       4.494 -25.014 -34.132  1.00  0.72           H  
ATOM   5931 2HB  MET A 376       3.509 -24.156 -35.303  1.00  0.72           H  
ATOM   5932 1HG  MET A 376       5.448 -22.926 -36.050  1.00  0.72           H  
ATOM   5933 2HG  MET A 376       6.436 -23.754 -34.857  1.00  0.72           H  
ATOM   5934 1HE  MET A 376       5.087 -25.653 -38.868  1.00  0.72           H  
ATOM   5935 2HE  MET A 376       3.863 -24.921 -37.824  1.00  0.72           H  
ATOM   5936 3HE  MET A 376       5.096 -23.911 -38.585  1.00  0.72           H  
ATOM   5937  N   ALA A 377       1.791 -22.558 -33.518  1.00  0.74           N  
ATOM   5938  CA  ALA A 377       0.434 -22.764 -33.067  1.00  0.74           C  
ATOM   5939  C   ALA A 377      -0.151 -23.938 -33.807  1.00  0.74           C  
ATOM   5940  O   ALA A 377       0.013 -24.022 -35.028  1.00  0.74           O  
ATOM   5941  CB  ALA A 377      -0.361 -21.528 -33.327  1.00  0.74           C  
ATOM   5942  H   ALA A 377       1.970 -21.933 -34.293  1.00  0.74           H  
ATOM   5943  HA  ALA A 377       0.434 -23.001 -32.002  1.00  0.74           H  
ATOM   5944 1HB  ALA A 377      -1.355 -21.683 -33.028  1.00  0.74           H  
ATOM   5945 2HB  ALA A 377       0.078 -20.706 -32.771  1.00  0.74           H  
ATOM   5946 3HB  ALA A 377      -0.344 -21.301 -34.395  1.00  0.74           H  
ATOM   5947  N   VAL A 378      -0.874 -24.791 -33.100  1.00  0.79           N  
ATOM   5948  CA  VAL A 378      -1.474 -25.941 -33.740  1.00  0.79           C  
ATOM   5949  C   VAL A 378      -3.006 -25.947 -33.690  1.00  0.79           C  
ATOM   5950  O   VAL A 378      -3.623 -25.899 -32.614  1.00  0.79           O  
ATOM   5951  CB  VAL A 378      -0.968 -27.198 -33.044  1.00  0.79           C  
ATOM   5952  CG1 VAL A 378      -1.558 -28.373 -33.673  1.00  0.79           C  
ATOM   5953  CG2 VAL A 378       0.552 -27.226 -32.985  1.00  0.79           C  
ATOM   5954  H   VAL A 378      -0.944 -24.687 -32.087  1.00  0.79           H  
ATOM   5955  HA  VAL A 378      -1.172 -25.951 -34.780  1.00  0.79           H  
ATOM   5956  HB  VAL A 378      -1.305 -27.186 -32.068  1.00  0.79           H  
ATOM   5957 1HG1 VAL A 378      -1.227 -29.230 -33.119  1.00  0.79           H  
ATOM   5958 2HG1 VAL A 378      -2.642 -28.319 -33.636  1.00  0.79           H  
ATOM   5959 3HG1 VAL A 378      -1.240 -28.444 -34.708  1.00  0.79           H  
ATOM   5960 1HG2 VAL A 378       0.860 -28.112 -32.441  1.00  0.79           H  
ATOM   5961 2HG2 VAL A 378       0.981 -27.245 -33.946  1.00  0.79           H  
ATOM   5962 3HG2 VAL A 378       0.907 -26.344 -32.461  1.00  0.79           H  
ATOM   5963  N   ALA A 379      -3.619 -26.047 -34.863  1.00  0.86           N  
ATOM   5964  CA  ALA A 379      -5.070 -26.109 -34.973  1.00  0.86           C  
ATOM   5965  C   ALA A 379      -5.516 -27.549 -35.160  1.00  0.86           C  
ATOM   5966  O   ALA A 379      -4.857 -28.303 -35.884  1.00  0.86           O  
ATOM   5967  CB  ALA A 379      -5.548 -25.289 -36.150  1.00  0.86           C  
ATOM   5968  H   ALA A 379      -3.050 -26.092 -35.705  1.00  0.86           H  
ATOM   5969  HA  ALA A 379      -5.501 -25.714 -34.054  1.00  0.86           H  
ATOM   5970 1HB  ALA A 379      -6.635 -25.325 -36.206  1.00  0.86           H  
ATOM   5971 2HB  ALA A 379      -5.217 -24.290 -36.019  1.00  0.86           H  
ATOM   5972 3HB  ALA A 379      -5.127 -25.694 -37.051  1.00  0.86           H  
ATOM   5973  N   SER A 380      -6.644 -27.928 -34.565  1.00  0.93           N  
ATOM   5974  CA  SER A 380      -7.164 -29.274 -34.833  1.00  0.93           C  
ATOM   5975  C   SER A 380      -8.687 -29.370 -34.658  1.00  0.93           C  
ATOM   5976  O   SER A 380      -9.378 -28.360 -34.529  1.00  0.93           O  
ATOM   5977  CB  SER A 380      -6.466 -30.334 -34.003  1.00  0.93           C  
ATOM   5978  OG  SER A 380      -6.764 -31.602 -34.526  1.00  0.93           O  
ATOM   5979  H   SER A 380      -7.125 -27.271 -33.945  1.00  0.93           H  
ATOM   5980  HA  SER A 380      -6.940 -29.515 -35.867  1.00  0.93           H  
ATOM   5981 1HB  SER A 380      -5.392 -30.165 -33.985  1.00  0.93           H  
ATOM   5982 2HB  SER A 380      -6.817 -30.297 -33.005  1.00  0.93           H  
ATOM   5983  HG  SER A 380      -6.592 -31.536 -35.515  1.00  0.93           H  
ATOM   5984  N   GLY A 381      -9.199 -30.598 -34.666  1.00  0.98           N  
ATOM   5985  CA  GLY A 381     -10.629 -30.863 -34.577  1.00  0.98           C  
ATOM   5986  C   GLY A 381     -11.214 -31.093 -35.964  1.00  0.98           C  
ATOM   5987  O   GLY A 381     -10.506 -31.490 -36.887  1.00  0.98           O  
ATOM   5988  H   GLY A 381      -8.545 -31.361 -34.750  1.00  0.98           H  
ATOM   5989 1HA  GLY A 381     -10.799 -31.740 -33.952  1.00  0.98           H  
ATOM   5990 2HA  GLY A 381     -11.130 -30.022 -34.099  1.00  0.98           H  
ATOM   5991  N   GLY A 382     -12.522 -30.876 -36.115  1.00  1.00           N  
ATOM   5992  CA  GLY A 382     -13.235 -31.190 -37.364  1.00  1.00           C  
ATOM   5993  C   GLY A 382     -12.926 -30.205 -38.493  1.00  1.00           C  
ATOM   5994  O   GLY A 382     -13.789 -29.436 -38.921  1.00  1.00           O  
ATOM   5995  H   GLY A 382     -13.046 -30.515 -35.332  1.00  1.00           H  
ATOM   5996 1HA  GLY A 382     -12.965 -32.197 -37.686  1.00  1.00           H  
ATOM   5997 2HA  GLY A 382     -14.306 -31.199 -37.174  1.00  1.00           H  
ATOM   5998  N   ILE A 383     -11.681 -30.236 -38.949  1.00  1.00           N  
ATOM   5999  CA  ILE A 383     -11.185 -29.359 -39.992  1.00  1.00           C  
ATOM   6000  C   ILE A 383     -11.174 -30.066 -41.336  1.00  1.00           C  
ATOM   6001  O   ILE A 383     -10.638 -31.162 -41.471  1.00  1.00           O  
ATOM   6002  CB  ILE A 383      -9.743 -28.899 -39.725  1.00  1.00           C  
ATOM   6003  CG1 ILE A 383      -9.609 -28.139 -38.415  1.00  1.00           C  
ATOM   6004  CG2 ILE A 383      -9.335 -28.020 -40.863  1.00  1.00           C  
ATOM   6005  CD1 ILE A 383      -8.156 -27.920 -38.025  1.00  1.00           C  
ATOM   6006  H   ILE A 383     -11.050 -30.899 -38.509  1.00  1.00           H  
ATOM   6007  HA  ILE A 383     -11.834 -28.487 -40.060  1.00  1.00           H  
ATOM   6008  HB  ILE A 383      -9.086 -29.763 -39.673  1.00  1.00           H  
ATOM   6009 1HG1 ILE A 383     -10.103 -27.172 -38.502  1.00  1.00           H  
ATOM   6010 2HG1 ILE A 383     -10.092 -28.706 -37.616  1.00  1.00           H  
ATOM   6011 1HG2 ILE A 383      -8.311 -27.697 -40.714  1.00  1.00           H  
ATOM   6012 2HG2 ILE A 383      -9.406 -28.548 -41.787  1.00  1.00           H  
ATOM   6013 3HG2 ILE A 383     -10.000 -27.167 -40.904  1.00  1.00           H  
ATOM   6014 1HD1 ILE A 383      -8.113 -27.379 -37.079  1.00  1.00           H  
ATOM   6015 2HD1 ILE A 383      -7.667 -28.889 -37.921  1.00  1.00           H  
ATOM   6016 3HD1 ILE A 383      -7.648 -27.351 -38.788  1.00  1.00           H  
ATOM   6017  N   HIS A 384     -11.775 -29.440 -42.326  1.00  0.97           N  
ATOM   6018  CA  HIS A 384     -11.841 -29.978 -43.674  1.00  0.97           C  
ATOM   6019  C   HIS A 384     -11.198 -29.027 -44.673  1.00  0.97           C  
ATOM   6020  O   HIS A 384     -10.819 -27.907 -44.327  1.00  0.97           O  
ATOM   6021  CB  HIS A 384     -13.275 -30.264 -44.084  1.00  0.97           C  
ATOM   6022  CG  HIS A 384     -13.947 -31.309 -43.260  1.00  0.97           C  
ATOM   6023  ND1 HIS A 384     -13.602 -32.646 -43.317  1.00  0.97           N  
ATOM   6024  CD2 HIS A 384     -14.949 -31.218 -42.360  1.00  0.97           C  
ATOM   6025  CE1 HIS A 384     -14.376 -33.327 -42.492  1.00  0.97           C  
ATOM   6026  NE2 HIS A 384     -15.199 -32.492 -41.893  1.00  0.97           N  
ATOM   6027  H   HIS A 384     -12.211 -28.553 -42.131  1.00  0.97           H  
ATOM   6028  HA  HIS A 384     -11.291 -30.919 -43.721  1.00  0.97           H  
ATOM   6029 1HB  HIS A 384     -13.864 -29.351 -44.032  1.00  0.97           H  
ATOM   6030 2HB  HIS A 384     -13.297 -30.603 -45.119  1.00  0.97           H  
ATOM   6031  HD1 HIS A 384     -12.842 -33.089 -43.863  1.00  0.97           H  
ATOM   6032  HD2 HIS A 384     -15.523 -30.371 -41.991  1.00  0.97           H  
ATOM   6033  HE1 HIS A 384     -14.262 -34.408 -42.403  1.00  0.97           H  
ATOM   6034  N   VAL A 385     -11.136 -29.454 -45.927  1.00  0.93           N  
ATOM   6035  CA  VAL A 385     -10.560 -28.669 -47.016  1.00  0.93           C  
ATOM   6036  C   VAL A 385     -11.036 -27.231 -47.139  1.00  0.93           C  
ATOM   6037  O   VAL A 385     -10.228 -26.308 -47.250  1.00  0.93           O  
ATOM   6038  CB  VAL A 385     -10.935 -29.362 -48.330  1.00  0.93           C  
ATOM   6039  CG1 VAL A 385     -10.675 -28.492 -49.465  1.00  0.93           C  
ATOM   6040  CG2 VAL A 385     -10.119 -30.622 -48.498  1.00  0.93           C  
ATOM   6041  H   VAL A 385     -11.469 -30.385 -46.135  1.00  0.93           H  
ATOM   6042  HA  VAL A 385      -9.474 -28.669 -46.890  1.00  0.93           H  
ATOM   6043  HB  VAL A 385     -12.000 -29.599 -48.321  1.00  0.93           H  
ATOM   6044 1HG1 VAL A 385     -10.969 -29.017 -50.346  1.00  0.93           H  
ATOM   6045 2HG1 VAL A 385     -11.253 -27.584 -49.391  1.00  0.93           H  
ATOM   6046 3HG1 VAL A 385      -9.644 -28.255 -49.493  1.00  0.93           H  
ATOM   6047 1HG2 VAL A 385     -10.396 -31.084 -49.425  1.00  0.93           H  
ATOM   6048 2HG2 VAL A 385      -9.057 -30.370 -48.526  1.00  0.93           H  
ATOM   6049 3HG2 VAL A 385     -10.308 -31.307 -47.669  1.00  0.93           H  
ATOM   6050  N   TRP A 386     -12.334 -27.008 -47.048  1.00  0.89           N  
ATOM   6051  CA  TRP A 386     -12.849 -25.661 -47.228  1.00  0.89           C  
ATOM   6052  C   TRP A 386     -12.537 -24.718 -46.081  1.00  0.89           C  
ATOM   6053  O   TRP A 386     -12.784 -23.517 -46.179  1.00  0.89           O  
ATOM   6054  CB  TRP A 386     -14.342 -25.683 -47.414  1.00  0.89           C  
ATOM   6055  CG  TRP A 386     -14.800 -26.241 -48.687  1.00  0.89           C  
ATOM   6056  CD1 TRP A 386     -15.430 -27.403 -48.854  1.00  0.89           C  
ATOM   6057  CD2 TRP A 386     -14.682 -25.662 -49.996  1.00  0.89           C  
ATOM   6058  NE1 TRP A 386     -15.775 -27.568 -50.154  1.00  0.89           N  
ATOM   6059  CE2 TRP A 386     -15.325 -26.512 -50.867  1.00  0.89           C  
ATOM   6060  CE3 TRP A 386     -14.107 -24.508 -50.487  1.00  0.89           C  
ATOM   6061  CZ2 TRP A 386     -15.434 -26.234 -52.213  1.00  0.89           C  
ATOM   6062  CZ3 TRP A 386     -14.196 -24.265 -51.842  1.00  0.89           C  
ATOM   6063  CH2 TRP A 386     -14.843 -25.095 -52.673  1.00  0.89           C  
ATOM   6064  H   TRP A 386     -12.968 -27.779 -46.904  1.00  0.89           H  
ATOM   6065  HA  TRP A 386     -12.401 -25.250 -48.132  1.00  0.89           H  
ATOM   6066 1HB  TRP A 386     -14.792 -26.263 -46.606  1.00  0.89           H  
ATOM   6067 2HB  TRP A 386     -14.727 -24.666 -47.332  1.00  0.89           H  
ATOM   6068  HD1 TRP A 386     -15.668 -28.103 -48.054  1.00  0.89           H  
ATOM   6069  HE1 TRP A 386     -16.295 -28.381 -50.529  1.00  0.89           H  
ATOM   6070  HE3 TRP A 386     -13.587 -23.814 -49.823  1.00  0.89           H  
ATOM   6071  HZ2 TRP A 386     -15.957 -26.878 -52.900  1.00  0.89           H  
ATOM   6072  HZ3 TRP A 386     -13.742 -23.395 -52.231  1.00  0.89           H  
ATOM   6073  HH2 TRP A 386     -14.894 -24.851 -53.732  1.00  0.89           H  
ATOM   6074  N   HIS A 387     -12.009 -25.247 -44.986  1.00  0.87           N  
ATOM   6075  CA  HIS A 387     -11.704 -24.426 -43.844  1.00  0.87           C  
ATOM   6076  C   HIS A 387     -10.241 -24.035 -43.847  1.00  0.87           C  
ATOM   6077  O   HIS A 387      -9.792 -23.232 -43.024  1.00  0.87           O  
ATOM   6078  CB  HIS A 387     -12.100 -25.166 -42.581  1.00  0.87           C  
ATOM   6079  CG  HIS A 387     -13.619 -25.374 -42.533  1.00  0.87           C  
ATOM   6080  ND1 HIS A 387     -14.504 -24.313 -42.508  1.00  0.87           N  
ATOM   6081  CD2 HIS A 387     -14.393 -26.500 -42.496  1.00  0.87           C  
ATOM   6082  CE1 HIS A 387     -15.747 -24.766 -42.458  1.00  0.87           C  
ATOM   6083  NE2 HIS A 387     -15.718 -26.081 -42.454  1.00  0.87           N  
ATOM   6084  H   HIS A 387     -11.782 -26.238 -44.936  1.00  0.87           H  
ATOM   6085  HA  HIS A 387     -12.286 -23.507 -43.884  1.00  0.87           H  
ATOM   6086 1HB  HIS A 387     -11.626 -26.147 -42.584  1.00  0.87           H  
ATOM   6087 2HB  HIS A 387     -11.746 -24.645 -41.709  1.00  0.87           H  
ATOM   6088  HD2 HIS A 387     -14.044 -27.528 -42.498  1.00  0.87           H  
ATOM   6089  HE1 HIS A 387     -16.648 -24.156 -42.430  1.00  0.87           H  
ATOM   6090  HE2 HIS A 387     -16.573 -26.672 -42.423  1.00  0.87           H  
ATOM   6091  N   MET A 388      -9.512 -24.538 -44.840  1.00  0.86           N  
ATOM   6092  CA  MET A 388      -8.103 -24.255 -44.968  1.00  0.86           C  
ATOM   6093  C   MET A 388      -7.826 -22.748 -45.042  1.00  0.86           C  
ATOM   6094  O   MET A 388      -7.022 -22.271 -44.248  1.00  0.86           O  
ATOM   6095  CB  MET A 388      -7.528 -24.968 -46.193  1.00  0.86           C  
ATOM   6096  CG  MET A 388      -6.077 -24.886 -46.392  1.00  0.86           C  
ATOM   6097  SD  MET A 388      -5.150 -25.866 -45.260  1.00  0.86           S  
ATOM   6098  CE  MET A 388      -5.430 -27.473 -45.999  1.00  0.86           C  
ATOM   6099  H   MET A 388      -9.933 -25.165 -45.531  1.00  0.86           H  
ATOM   6100  HA  MET A 388      -7.599 -24.639 -44.080  1.00  0.86           H  
ATOM   6101 1HB  MET A 388      -7.773 -26.028 -46.120  1.00  0.86           H  
ATOM   6102 2HB  MET A 388      -7.958 -24.634 -47.105  1.00  0.86           H  
ATOM   6103 1HG  MET A 388      -5.865 -25.218 -47.397  1.00  0.86           H  
ATOM   6104 2HG  MET A 388      -5.753 -23.850 -46.298  1.00  0.86           H  
ATOM   6105 1HE  MET A 388      -4.876 -28.236 -45.478  1.00  0.86           H  
ATOM   6106 2HE  MET A 388      -6.496 -27.713 -45.982  1.00  0.86           H  
ATOM   6107 3HE  MET A 388      -5.101 -27.452 -47.010  1.00  0.86           H  
ATOM   6108  N   PRO A 389      -8.475 -21.954 -45.941  1.00  0.86           N  
ATOM   6109  CA  PRO A 389      -8.190 -20.553 -46.162  1.00  0.86           C  
ATOM   6110  C   PRO A 389      -8.206 -19.826 -44.837  1.00  0.86           C  
ATOM   6111  O   PRO A 389      -7.251 -19.143 -44.463  1.00  0.86           O  
ATOM   6112  CB  PRO A 389      -9.381 -20.098 -47.017  1.00  0.86           C  
ATOM   6113  CG  PRO A 389      -9.775 -21.313 -47.771  1.00  0.86           C  
ATOM   6114  CD  PRO A 389      -9.662 -22.399 -46.723  1.00  0.86           C  
ATOM   6115  HA  PRO A 389      -7.239 -20.450 -46.674  1.00  0.86           H  
ATOM   6116 1HB  PRO A 389     -10.184 -19.689 -46.401  1.00  0.86           H  
ATOM   6117 2HB  PRO A 389      -9.069 -19.300 -47.674  1.00  0.86           H  
ATOM   6118 1HG  PRO A 389     -10.808 -21.212 -48.145  1.00  0.86           H  
ATOM   6119 2HG  PRO A 389      -9.142 -21.464 -48.646  1.00  0.86           H  
ATOM   6120 1HD  PRO A 389     -10.551 -22.334 -46.094  1.00  0.86           H  
ATOM   6121 2HD  PRO A 389      -9.581 -23.340 -47.173  1.00  0.86           H  
ATOM   6122  N   ALA A 390      -9.320 -19.997 -44.125  1.00  0.86           N  
ATOM   6123  CA  ALA A 390      -9.557 -19.343 -42.858  1.00  0.86           C  
ATOM   6124  C   ALA A 390      -8.523 -19.718 -41.815  1.00  0.86           C  
ATOM   6125  O   ALA A 390      -8.012 -18.861 -41.094  1.00  0.86           O  
ATOM   6126  CB  ALA A 390     -10.938 -19.726 -42.373  1.00  0.86           C  
ATOM   6127  H   ALA A 390     -10.044 -20.603 -44.484  1.00  0.86           H  
ATOM   6128  HA  ALA A 390      -9.504 -18.264 -43.013  1.00  0.86           H  
ATOM   6129 1HB  ALA A 390     -11.144 -19.220 -41.430  1.00  0.86           H  
ATOM   6130 2HB  ALA A 390     -11.680 -19.432 -43.113  1.00  0.86           H  
ATOM   6131 3HB  ALA A 390     -10.974 -20.809 -42.233  1.00  0.86           H  
ATOM   6132  N   LEU A 391      -8.148 -20.983 -41.762  1.00  0.86           N  
ATOM   6133  CA  LEU A 391      -7.154 -21.375 -40.788  1.00  0.86           C  
ATOM   6134  C   LEU A 391      -5.809 -20.746 -41.083  1.00  0.86           C  
ATOM   6135  O   LEU A 391      -5.119 -20.297 -40.166  1.00  0.86           O  
ATOM   6136  CB  LEU A 391      -7.059 -22.880 -40.761  1.00  0.86           C  
ATOM   6137  CG  LEU A 391      -8.272 -23.546 -40.171  1.00  0.86           C  
ATOM   6138  CD1 LEU A 391      -8.198 -24.948 -40.407  1.00  0.86           C  
ATOM   6139  CD2 LEU A 391      -8.318 -23.290 -38.696  1.00  0.86           C  
ATOM   6140  H   LEU A 391      -8.569 -21.688 -42.371  1.00  0.86           H  
ATOM   6141  HA  LEU A 391      -7.485 -21.033 -39.809  1.00  0.86           H  
ATOM   6142 1HB  LEU A 391      -6.927 -23.246 -41.782  1.00  0.86           H  
ATOM   6143 2HB  LEU A 391      -6.201 -23.155 -40.178  1.00  0.86           H  
ATOM   6144  HG  LEU A 391      -9.174 -23.156 -40.636  1.00  0.86           H  
ATOM   6145 1HD1 LEU A 391      -9.076 -25.385 -39.965  1.00  0.86           H  
ATOM   6146 2HD1 LEU A 391      -8.176 -25.141 -41.482  1.00  0.86           H  
ATOM   6147 3HD1 LEU A 391      -7.312 -25.352 -39.948  1.00  0.86           H  
ATOM   6148 1HD2 LEU A 391      -9.190 -23.780 -38.263  1.00  0.86           H  
ATOM   6149 2HD2 LEU A 391      -7.416 -23.691 -38.238  1.00  0.86           H  
ATOM   6150 3HD2 LEU A 391      -8.377 -22.222 -38.522  1.00  0.86           H  
ATOM   6151  N   VAL A 392      -5.460 -20.646 -42.363  1.00  0.86           N  
ATOM   6152  CA  VAL A 392      -4.183 -20.063 -42.734  1.00  0.86           C  
ATOM   6153  C   VAL A 392      -4.176 -18.567 -42.395  1.00  0.86           C  
ATOM   6154  O   VAL A 392      -3.232 -18.061 -41.785  1.00  0.86           O  
ATOM   6155  CB  VAL A 392      -3.901 -20.266 -44.237  1.00  0.86           C  
ATOM   6156  CG1 VAL A 392      -2.635 -19.529 -44.622  1.00  0.86           C  
ATOM   6157  CG2 VAL A 392      -3.772 -21.758 -44.549  1.00  0.86           C  
ATOM   6158  H   VAL A 392      -6.081 -21.023 -43.084  1.00  0.86           H  
ATOM   6159  HA  VAL A 392      -3.395 -20.557 -42.164  1.00  0.86           H  
ATOM   6160  HB  VAL A 392      -4.724 -19.842 -44.815  1.00  0.86           H  
ATOM   6161 1HG1 VAL A 392      -2.454 -19.667 -45.684  1.00  0.86           H  
ATOM   6162 2HG1 VAL A 392      -2.755 -18.473 -44.397  1.00  0.86           H  
ATOM   6163 3HG1 VAL A 392      -1.787 -19.926 -44.055  1.00  0.86           H  
ATOM   6164 1HG2 VAL A 392      -3.581 -21.891 -45.611  1.00  0.86           H  
ATOM   6165 2HG2 VAL A 392      -2.963 -22.170 -43.977  1.00  0.86           H  
ATOM   6166 3HG2 VAL A 392      -4.676 -22.272 -44.284  1.00  0.86           H  
ATOM   6167  N   GLU A 393      -5.262 -17.863 -42.725  1.00  0.85           N  
ATOM   6168  CA  GLU A 393      -5.349 -16.427 -42.447  1.00  0.85           C  
ATOM   6169  C   GLU A 393      -5.301 -16.087 -40.965  1.00  0.85           C  
ATOM   6170  O   GLU A 393      -4.714 -15.077 -40.570  1.00  0.85           O  
ATOM   6171  CB  GLU A 393      -6.645 -15.855 -43.017  1.00  0.85           C  
ATOM   6172  CG  GLU A 393      -6.664 -15.761 -44.504  1.00  0.85           C  
ATOM   6173  CD  GLU A 393      -5.712 -14.719 -45.023  1.00  0.85           C  
ATOM   6174  OE1 GLU A 393      -5.828 -13.585 -44.630  1.00  0.85           O  
ATOM   6175  OE2 GLU A 393      -4.833 -15.066 -45.777  1.00  0.85           O  
ATOM   6176  H   GLU A 393      -6.030 -18.330 -43.210  1.00  0.85           H  
ATOM   6177  HA  GLU A 393      -4.504 -15.940 -42.933  1.00  0.85           H  
ATOM   6178 1HB  GLU A 393      -7.480 -16.493 -42.717  1.00  0.85           H  
ATOM   6179 2HB  GLU A 393      -6.824 -14.864 -42.605  1.00  0.85           H  
ATOM   6180 1HG  GLU A 393      -6.393 -16.723 -44.897  1.00  0.85           H  
ATOM   6181 2HG  GLU A 393      -7.664 -15.544 -44.833  1.00  0.85           H  
ATOM   6182  N   ILE A 394      -5.903 -16.928 -40.145  1.00  0.84           N  
ATOM   6183  CA  ILE A 394      -5.954 -16.675 -38.722  1.00  0.84           C  
ATOM   6184  C   ILE A 394      -4.727 -17.146 -37.942  1.00  0.84           C  
ATOM   6185  O   ILE A 394      -4.242 -16.422 -37.069  1.00  0.84           O  
ATOM   6186  CB  ILE A 394      -7.225 -17.269 -38.143  1.00  0.84           C  
ATOM   6187  CG1 ILE A 394      -8.449 -16.642 -38.821  1.00  0.84           C  
ATOM   6188  CG2 ILE A 394      -7.276 -16.966 -36.738  1.00  0.84           C  
ATOM   6189  CD1 ILE A 394      -8.519 -15.145 -38.656  1.00  0.84           C  
ATOM   6190  H   ILE A 394      -6.391 -17.740 -40.525  1.00  0.84           H  
ATOM   6191  HA  ILE A 394      -6.023 -15.598 -38.586  1.00  0.84           H  
ATOM   6192  HB  ILE A 394      -7.253 -18.346 -38.320  1.00  0.84           H  
ATOM   6193 1HG1 ILE A 394      -8.416 -16.851 -39.880  1.00  0.84           H  
ATOM   6194 2HG1 ILE A 394      -9.354 -17.089 -38.404  1.00  0.84           H  
ATOM   6195 1HG2 ILE A 394      -8.193 -17.336 -36.348  1.00  0.84           H  
ATOM   6196 2HG2 ILE A 394      -6.426 -17.410 -36.222  1.00  0.84           H  
ATOM   6197 3HG2 ILE A 394      -7.251 -15.901 -36.640  1.00  0.84           H  
ATOM   6198 1HD1 ILE A 394      -9.404 -14.766 -39.165  1.00  0.84           H  
ATOM   6199 2HD1 ILE A 394      -8.574 -14.897 -37.601  1.00  0.84           H  
ATOM   6200 3HD1 ILE A 394      -7.629 -14.691 -39.091  1.00  0.84           H  
ATOM   6201  N   PHE A 395      -4.226 -18.351 -38.224  1.00  0.81           N  
ATOM   6202  CA  PHE A 395      -3.073 -18.861 -37.492  1.00  0.81           C  
ATOM   6203  C   PHE A 395      -1.713 -18.490 -38.104  1.00  0.81           C  
ATOM   6204  O   PHE A 395      -0.691 -18.553 -37.412  1.00  0.81           O  
ATOM   6205  CB  PHE A 395      -3.151 -20.374 -37.359  1.00  0.81           C  
ATOM   6206  CG  PHE A 395      -4.185 -20.878 -36.459  1.00  0.81           C  
ATOM   6207  CD1 PHE A 395      -5.371 -21.392 -36.899  1.00  0.81           C  
ATOM   6208  CD2 PHE A 395      -3.929 -20.866 -35.124  1.00  0.81           C  
ATOM   6209  CE1 PHE A 395      -6.269 -21.876 -35.985  1.00  0.81           C  
ATOM   6210  CE2 PHE A 395      -4.824 -21.335 -34.222  1.00  0.81           C  
ATOM   6211  CZ  PHE A 395      -5.993 -21.841 -34.646  1.00  0.81           C  
ATOM   6212  H   PHE A 395      -4.639 -18.932 -38.952  1.00  0.81           H  
ATOM   6213  HA  PHE A 395      -3.108 -18.439 -36.487  1.00  0.81           H  
ATOM   6214 1HB  PHE A 395      -3.273 -20.836 -38.344  1.00  0.81           H  
ATOM   6215 2HB  PHE A 395      -2.230 -20.699 -36.944  1.00  0.81           H  
ATOM   6216  HD1 PHE A 395      -5.586 -21.429 -37.967  1.00  0.81           H  
ATOM   6217  HD2 PHE A 395      -2.975 -20.470 -34.791  1.00  0.81           H  
ATOM   6218  HE1 PHE A 395      -7.183 -22.307 -36.319  1.00  0.81           H  
ATOM   6219  HE2 PHE A 395      -4.595 -21.313 -33.163  1.00  0.81           H  
ATOM   6220  HZ  PHE A 395      -6.696 -22.229 -33.921  1.00  0.81           H  
ATOM   6221  N   GLY A 396      -1.682 -18.091 -39.380  1.00  0.78           N  
ATOM   6222  CA  GLY A 396      -0.436 -17.712 -40.041  1.00  0.78           C  
ATOM   6223  C   GLY A 396       0.250 -18.853 -40.792  1.00  0.78           C  
ATOM   6224  O   GLY A 396      -0.104 -20.029 -40.661  1.00  0.78           O  
ATOM   6225  H   GLY A 396      -2.528 -18.058 -39.946  1.00  0.78           H  
ATOM   6226 1HA  GLY A 396      -0.653 -16.908 -40.746  1.00  0.78           H  
ATOM   6227 2HA  GLY A 396       0.248 -17.300 -39.301  1.00  0.78           H  
ATOM   6228  N   ASP A 397       1.325 -18.506 -41.502  1.00  0.76           N  
ATOM   6229  CA  ASP A 397       2.039 -19.446 -42.371  1.00  0.76           C  
ATOM   6230  C   ASP A 397       2.983 -20.329 -41.560  1.00  0.76           C  
ATOM   6231  O   ASP A 397       3.574 -21.272 -42.076  1.00  0.76           O  
ATOM   6232  CB  ASP A 397       2.849 -18.659 -43.394  1.00  0.76           C  
ATOM   6233  CG  ASP A 397       1.967 -17.851 -44.367  1.00  0.76           C  
ATOM   6234  OD1 ASP A 397       1.008 -18.359 -44.896  1.00  0.76           O  
ATOM   6235  OD2 ASP A 397       2.232 -16.681 -44.507  1.00  0.76           O  
ATOM   6236  H   ASP A 397       1.610 -17.536 -41.503  1.00  0.76           H  
ATOM   6237  HA  ASP A 397       1.313 -20.062 -42.884  1.00  0.76           H  
ATOM   6238 1HB  ASP A 397       3.525 -17.978 -42.873  1.00  0.76           H  
ATOM   6239 2HB  ASP A 397       3.468 -19.352 -43.973  1.00  0.76           H  
ATOM   6240  N   ASP A 398       3.107 -19.983 -40.285  1.00  0.73           N  
ATOM   6241  CA  ASP A 398       3.939 -20.671 -39.319  1.00  0.73           C  
ATOM   6242  C   ASP A 398       3.122 -21.683 -38.509  1.00  0.73           C  
ATOM   6243  O   ASP A 398       3.620 -22.254 -37.548  1.00  0.73           O  
ATOM   6244  CB  ASP A 398       4.544 -19.656 -38.361  1.00  0.73           C  
ATOM   6245  CG  ASP A 398       5.462 -18.652 -39.068  1.00  0.73           C  
ATOM   6246  OD1 ASP A 398       5.971 -18.966 -40.114  1.00  0.73           O  
ATOM   6247  OD2 ASP A 398       5.625 -17.565 -38.558  1.00  0.73           O  
ATOM   6248  H   ASP A 398       2.573 -19.191 -39.966  1.00  0.73           H  
ATOM   6249  HA  ASP A 398       4.732 -21.204 -39.847  1.00  0.73           H  
ATOM   6250 1HB  ASP A 398       3.740 -19.110 -37.863  1.00  0.73           H  
ATOM   6251 2HB  ASP A 398       5.105 -20.180 -37.590  1.00  0.73           H  
ATOM   6252  N   SER A 399       1.850 -21.851 -38.846  1.00  0.71           N  
ATOM   6253  CA  SER A 399       0.971 -22.762 -38.118  1.00  0.71           C  
ATOM   6254  C   SER A 399       1.065 -24.233 -38.508  1.00  0.71           C  
ATOM   6255  O   SER A 399       1.667 -24.594 -39.527  1.00  0.71           O  
ATOM   6256  CB  SER A 399      -0.445 -22.306 -38.297  1.00  0.71           C  
ATOM   6257  OG  SER A 399      -0.866 -22.445 -39.638  1.00  0.71           O  
ATOM   6258  H   SER A 399       1.446 -21.331 -39.627  1.00  0.71           H  
ATOM   6259  HA  SER A 399       1.220 -22.689 -37.057  1.00  0.71           H  
ATOM   6260 1HB  SER A 399      -1.106 -22.865 -37.630  1.00  0.71           H  
ATOM   6261 2HB  SER A 399      -0.479 -21.267 -38.027  1.00  0.71           H  
ATOM   6262  HG  SER A 399      -0.556 -21.633 -40.099  1.00  0.71           H  
ATOM   6263  N   VAL A 400       0.429 -25.070 -37.687  1.00  0.72           N  
ATOM   6264  CA  VAL A 400       0.281 -26.494 -37.956  1.00  0.72           C  
ATOM   6265  C   VAL A 400      -1.211 -26.841 -38.027  1.00  0.72           C  
ATOM   6266  O   VAL A 400      -1.965 -26.498 -37.113  1.00  0.72           O  
ATOM   6267  CB  VAL A 400       0.876 -27.323 -36.824  1.00  0.72           C  
ATOM   6268  CG1 VAL A 400       0.728 -28.732 -37.111  1.00  0.72           C  
ATOM   6269  CG2 VAL A 400       2.278 -26.959 -36.566  1.00  0.72           C  
ATOM   6270  H   VAL A 400       0.036 -24.693 -36.826  1.00  0.72           H  
ATOM   6271  HA  VAL A 400       0.761 -26.733 -38.900  1.00  0.72           H  
ATOM   6272  HB  VAL A 400       0.310 -27.135 -35.964  1.00  0.72           H  
ATOM   6273 1HG1 VAL A 400       1.117 -29.321 -36.281  1.00  0.72           H  
ATOM   6274 2HG1 VAL A 400      -0.319 -28.959 -37.259  1.00  0.72           H  
ATOM   6275 3HG1 VAL A 400       1.281 -28.947 -38.007  1.00  0.72           H  
ATOM   6276 1HG2 VAL A 400       2.624 -27.559 -35.743  1.00  0.72           H  
ATOM   6277 2HG2 VAL A 400       2.888 -27.147 -37.429  1.00  0.72           H  
ATOM   6278 3HG2 VAL A 400       2.330 -25.910 -36.304  1.00  0.72           H  
ATOM   6279  N   LEU A 401      -1.644 -27.487 -39.105  1.00  0.75           N  
ATOM   6280  CA  LEU A 401      -3.056 -27.849 -39.249  1.00  0.75           C  
ATOM   6281  C   LEU A 401      -3.229 -29.387 -39.202  1.00  0.75           C  
ATOM   6282  O   LEU A 401      -2.782 -30.089 -40.115  1.00  0.75           O  
ATOM   6283  CB  LEU A 401      -3.596 -27.249 -40.560  1.00  0.75           C  
ATOM   6284  CG  LEU A 401      -3.379 -25.691 -40.747  1.00  0.75           C  
ATOM   6285  CD1 LEU A 401      -3.938 -25.259 -42.088  1.00  0.75           C  
ATOM   6286  CD2 LEU A 401      -4.025 -24.924 -39.619  1.00  0.75           C  
ATOM   6287  H   LEU A 401      -0.968 -27.739 -39.822  1.00  0.75           H  
ATOM   6288  HA  LEU A 401      -3.617 -27.425 -38.417  1.00  0.75           H  
ATOM   6289 1HB  LEU A 401      -3.135 -27.755 -41.376  1.00  0.75           H  
ATOM   6290 2HB  LEU A 401      -4.671 -27.436 -40.601  1.00  0.75           H  
ATOM   6291  HG  LEU A 401      -2.308 -25.474 -40.753  1.00  0.75           H  
ATOM   6292 1HD1 LEU A 401      -3.771 -24.189 -42.232  1.00  0.75           H  
ATOM   6293 2HD1 LEU A 401      -3.432 -25.810 -42.872  1.00  0.75           H  
ATOM   6294 3HD1 LEU A 401      -5.010 -25.466 -42.125  1.00  0.75           H  
ATOM   6295 1HD2 LEU A 401      -3.858 -23.853 -39.760  1.00  0.75           H  
ATOM   6296 2HD2 LEU A 401      -5.081 -25.127 -39.603  1.00  0.75           H  
ATOM   6297 3HD2 LEU A 401      -3.589 -25.228 -38.680  1.00  0.75           H  
ATOM   6298  N   GLN A 402      -3.878 -29.886 -38.135  1.00  0.80           N  
ATOM   6299  CA  GLN A 402      -4.101 -31.322 -37.863  1.00  0.80           C  
ATOM   6300  C   GLN A 402      -5.560 -31.744 -38.118  1.00  0.80           C  
ATOM   6301  O   GLN A 402      -6.446 -31.519 -37.284  1.00  0.80           O  
ATOM   6302  CB  GLN A 402      -3.720 -31.618 -36.412  1.00  0.80           C  
ATOM   6303  CG  GLN A 402      -2.284 -31.428 -36.114  1.00  0.80           C  
ATOM   6304  CD  GLN A 402      -1.896 -31.530 -34.629  1.00  0.80           C  
ATOM   6305  OE1 GLN A 402      -2.760 -31.633 -33.742  1.00  0.80           O  
ATOM   6306  NE2 GLN A 402      -0.588 -31.451 -34.349  1.00  0.80           N  
ATOM   6307  H   GLN A 402      -4.217 -29.230 -37.430  1.00  0.80           H  
ATOM   6308  HA  GLN A 402      -3.460 -31.900 -38.522  1.00  0.80           H  
ATOM   6309 1HB  GLN A 402      -4.260 -30.951 -35.772  1.00  0.80           H  
ATOM   6310 2HB  GLN A 402      -4.005 -32.640 -36.155  1.00  0.80           H  
ATOM   6311 1HG  GLN A 402      -1.798 -32.216 -36.636  1.00  0.80           H  
ATOM   6312 2HG  GLN A 402      -1.978 -30.457 -36.489  1.00  0.80           H  
ATOM   6313 1HE2 GLN A 402      -0.258 -31.430 -33.373  1.00  0.80           H  
ATOM   6314 2HE2 GLN A 402       0.079 -31.339 -35.086  1.00  0.80           H  
ATOM   6315  N   PHE A 403      -5.795 -32.376 -39.269  1.00  0.87           N  
ATOM   6316  CA  PHE A 403      -7.143 -32.679 -39.764  1.00  0.87           C  
ATOM   6317  C   PHE A 403      -7.767 -33.943 -39.135  1.00  0.87           C  
ATOM   6318  O   PHE A 403      -8.955 -33.979 -38.812  1.00  0.87           O  
ATOM   6319  CB  PHE A 403      -7.047 -32.805 -41.279  1.00  0.87           C  
ATOM   6320  CG  PHE A 403      -6.566 -31.530 -41.891  1.00  0.87           C  
ATOM   6321  CD1 PHE A 403      -5.233 -31.373 -42.083  1.00  0.87           C  
ATOM   6322  CD2 PHE A 403      -7.390 -30.500 -42.249  1.00  0.87           C  
ATOM   6323  CE1 PHE A 403      -4.720 -30.255 -42.583  1.00  0.87           C  
ATOM   6324  CE2 PHE A 403      -6.863 -29.331 -42.779  1.00  0.87           C  
ATOM   6325  CZ  PHE A 403      -5.527 -29.215 -42.928  1.00  0.87           C  
ATOM   6326  H   PHE A 403      -4.990 -32.612 -39.850  1.00  0.87           H  
ATOM   6327  HA  PHE A 403      -7.790 -31.833 -39.528  1.00  0.87           H  
ATOM   6328 1HB  PHE A 403      -6.348 -33.602 -41.542  1.00  0.87           H  
ATOM   6329 2HB  PHE A 403      -8.016 -33.049 -41.700  1.00  0.87           H  
ATOM   6330  HD1 PHE A 403      -4.578 -32.169 -41.814  1.00  0.87           H  
ATOM   6331  HD2 PHE A 403      -8.449 -30.608 -42.117  1.00  0.87           H  
ATOM   6332  HE1 PHE A 403      -3.658 -30.196 -42.686  1.00  0.87           H  
ATOM   6333  HE2 PHE A 403      -7.511 -28.504 -43.067  1.00  0.87           H  
ATOM   6334  HZ  PHE A 403      -5.105 -28.302 -43.317  1.00  0.87           H  
ATOM   6335  N   GLY A 404      -6.982 -35.002 -38.973  1.00  0.94           N  
ATOM   6336  CA  GLY A 404      -7.517 -36.234 -38.375  1.00  0.94           C  
ATOM   6337  C   GLY A 404      -8.656 -36.798 -39.190  1.00  0.94           C  
ATOM   6338  O   GLY A 404      -8.484 -37.133 -40.369  1.00  0.94           O  
ATOM   6339  H   GLY A 404      -6.025 -34.942 -39.268  1.00  0.94           H  
ATOM   6340 1HA  GLY A 404      -6.738 -36.983 -38.323  1.00  0.94           H  
ATOM   6341 2HA  GLY A 404      -7.848 -36.038 -37.356  1.00  0.94           H  
ATOM   6342  N   GLY A 405      -9.838 -36.865 -38.567  1.00  1.00           N  
ATOM   6343  CA  GLY A 405     -11.046 -37.390 -39.198  1.00  1.00           C  
ATOM   6344  C   GLY A 405     -11.352 -36.622 -40.484  1.00  1.00           C  
ATOM   6345  O   GLY A 405     -11.983 -37.150 -41.411  1.00  1.00           O  
ATOM   6346  H   GLY A 405      -9.890 -36.540 -37.611  1.00  1.00           H  
ATOM   6347 1HA  GLY A 405     -10.932 -38.444 -39.398  1.00  1.00           H  
ATOM   6348 2HA  GLY A 405     -11.882 -37.288 -38.508  1.00  1.00           H  
ATOM   6349  N   GLY A 406     -10.814 -35.393 -40.562  1.00  1.03           N  
ATOM   6350  CA  GLY A 406     -10.943 -34.498 -41.689  1.00  1.03           C  
ATOM   6351  C   GLY A 406     -10.476 -35.127 -43.000  1.00  1.03           C  
ATOM   6352  O   GLY A 406     -10.925 -34.687 -44.063  1.00  1.03           O  
ATOM   6353  H   GLY A 406     -10.275 -35.037 -39.771  1.00  1.03           H  
ATOM   6354 1HA  GLY A 406     -11.967 -34.181 -41.771  1.00  1.03           H  
ATOM   6355 2HA  GLY A 406     -10.356 -33.604 -41.491  1.00  1.03           H  
ATOM   6356  N   THR A 407      -9.563 -36.122 -42.915  1.00  1.03           N  
ATOM   6357  CA  THR A 407      -9.052 -36.845 -44.080  1.00  1.03           C  
ATOM   6358  C   THR A 407      -9.346 -38.345 -43.995  1.00  1.03           C  
ATOM   6359  O   THR A 407      -9.584 -38.999 -45.016  1.00  1.03           O  
ATOM   6360  CB  THR A 407      -7.529 -36.658 -44.228  1.00  1.03           C  
ATOM   6361  OG1 THR A 407      -6.834 -37.139 -43.070  1.00  1.03           O  
ATOM   6362  CG2 THR A 407      -7.224 -35.243 -44.424  1.00  1.03           C  
ATOM   6363  H   THR A 407      -9.239 -36.400 -41.992  1.00  1.03           H  
ATOM   6364  HA  THR A 407      -9.537 -36.454 -44.972  1.00  1.03           H  
ATOM   6365  HB  THR A 407      -7.182 -37.215 -45.086  1.00  1.03           H  
ATOM   6366  HG1 THR A 407      -6.604 -38.076 -43.223  1.00  1.03           H  
ATOM   6367 1HG2 THR A 407      -6.168 -35.115 -44.550  1.00  1.03           H  
ATOM   6368 2HG2 THR A 407      -7.744 -34.898 -45.318  1.00  1.03           H  
ATOM   6369 3HG2 THR A 407      -7.562 -34.680 -43.563  1.00  1.03           H  
ATOM   6370  N   LEU A 408      -9.422 -38.877 -42.775  1.00  1.01           N  
ATOM   6371  CA  LEU A 408      -9.618 -40.315 -42.582  1.00  1.01           C  
ATOM   6372  C   LEU A 408     -10.967 -40.765 -43.126  1.00  1.01           C  
ATOM   6373  O   LEU A 408     -11.109 -41.884 -43.619  1.00  1.01           O  
ATOM   6374  CB  LEU A 408      -9.511 -40.662 -41.096  1.00  1.01           C  
ATOM   6375  CG  LEU A 408      -8.121 -40.494 -40.488  1.00  1.01           C  
ATOM   6376  CD1 LEU A 408      -8.206 -40.593 -39.043  1.00  1.01           C  
ATOM   6377  CD2 LEU A 408      -7.228 -41.591 -40.967  1.00  1.01           C  
ATOM   6378  H   LEU A 408      -9.252 -38.279 -41.965  1.00  1.01           H  
ATOM   6379  HA  LEU A 408      -8.834 -40.842 -43.123  1.00  1.01           H  
ATOM   6380 1HB  LEU A 408     -10.195 -40.058 -40.561  1.00  1.01           H  
ATOM   6381 2HB  LEU A 408      -9.805 -41.703 -40.966  1.00  1.01           H  
ATOM   6382  HG  LEU A 408      -7.713 -39.522 -40.769  1.00  1.01           H  
ATOM   6383 1HD1 LEU A 408      -7.225 -40.484 -38.636  1.00  1.01           H  
ATOM   6384 2HD1 LEU A 408      -8.854 -39.816 -38.649  1.00  1.01           H  
ATOM   6385 3HD1 LEU A 408      -8.599 -41.563 -38.803  1.00  1.01           H  
ATOM   6386 1HD2 LEU A 408      -6.232 -41.471 -40.533  1.00  1.01           H  
ATOM   6387 2HD2 LEU A 408      -7.641 -42.555 -40.670  1.00  1.01           H  
ATOM   6388 3HD2 LEU A 408      -7.175 -41.543 -42.018  1.00  1.01           H  
ATOM   6389  N   GLY A 409     -11.959 -39.873 -43.061  1.00  0.96           N  
ATOM   6390  CA  GLY A 409     -13.306 -40.181 -43.521  1.00  0.96           C  
ATOM   6391  C   GLY A 409     -13.518 -40.022 -45.037  1.00  0.96           C  
ATOM   6392  O   GLY A 409     -14.651 -40.123 -45.509  1.00  0.96           O  
ATOM   6393  H   GLY A 409     -11.796 -38.958 -42.633  1.00  0.96           H  
ATOM   6394 1HA  GLY A 409     -13.551 -41.203 -43.232  1.00  0.96           H  
ATOM   6395 2HA  GLY A 409     -14.007 -39.536 -42.993  1.00  0.96           H  
ATOM   6396  N   HIS A 410     -12.465 -39.730 -45.806  1.00  0.92           N  
ATOM   6397  CA  HIS A 410     -12.635 -39.540 -47.247  1.00  0.92           C  
ATOM   6398  C   HIS A 410     -13.101 -40.871 -47.906  1.00  0.92           C  
ATOM   6399  O   HIS A 410     -12.547 -41.929 -47.594  1.00  0.92           O  
ATOM   6400  CB  HIS A 410     -11.303 -39.096 -47.873  1.00  0.92           C  
ATOM   6401  CG  HIS A 410     -11.377 -38.572 -49.310  1.00  0.92           C  
ATOM   6402  ND1 HIS A 410     -11.544 -39.397 -50.408  1.00  0.92           N  
ATOM   6403  CD2 HIS A 410     -11.283 -37.308 -49.802  1.00  0.92           C  
ATOM   6404  CE1 HIS A 410     -11.550 -38.652 -51.513  1.00  0.92           C  
ATOM   6405  NE2 HIS A 410     -11.382 -37.392 -51.169  1.00  0.92           N  
ATOM   6406  H   HIS A 410     -11.531 -39.637 -45.396  1.00  0.92           H  
ATOM   6407  HA  HIS A 410     -13.351 -38.743 -47.403  1.00  0.92           H  
ATOM   6408 1HB  HIS A 410     -10.844 -38.332 -47.255  1.00  0.92           H  
ATOM   6409 2HB  HIS A 410     -10.628 -39.936 -47.866  1.00  0.92           H  
ATOM   6410  HD2 HIS A 410     -11.137 -36.400 -49.220  1.00  0.92           H  
ATOM   6411  HE1 HIS A 410     -11.663 -39.014 -52.530  1.00  0.92           H  
ATOM   6412  HE2 HIS A 410     -11.327 -36.602 -51.819  1.00  0.92           H  
ATOM   6413  N   PRO A 411     -14.080 -40.858 -48.842  1.00  0.89           N  
ATOM   6414  CA  PRO A 411     -14.591 -41.986 -49.613  1.00  0.89           C  
ATOM   6415  C   PRO A 411     -13.553 -42.861 -50.294  1.00  0.89           C  
ATOM   6416  O   PRO A 411     -13.784 -44.052 -50.493  1.00  0.89           O  
ATOM   6417  CB  PRO A 411     -15.451 -41.289 -50.667  1.00  0.89           C  
ATOM   6418  CG  PRO A 411     -15.935 -40.060 -49.986  1.00  0.89           C  
ATOM   6419  CD  PRO A 411     -14.801 -39.628 -49.105  1.00  0.89           C  
ATOM   6420  HA  PRO A 411     -15.223 -42.600 -48.948  1.00  0.89           H  
ATOM   6421 1HB  PRO A 411     -14.837 -41.068 -51.559  1.00  0.89           H  
ATOM   6422 2HB  PRO A 411     -16.262 -41.953 -50.993  1.00  0.89           H  
ATOM   6423 1HG  PRO A 411     -16.202 -39.294 -50.732  1.00  0.89           H  
ATOM   6424 2HG  PRO A 411     -16.850 -40.276 -49.413  1.00  0.89           H  
ATOM   6425 1HD  PRO A 411     -14.178 -38.881 -49.605  1.00  0.89           H  
ATOM   6426 2HD  PRO A 411     -15.252 -39.282 -48.174  1.00  0.89           H  
ATOM   6427  N   TRP A 412     -12.414 -42.283 -50.680  1.00  0.85           N  
ATOM   6428  CA  TRP A 412     -11.403 -43.071 -51.367  1.00  0.85           C  
ATOM   6429  C   TRP A 412     -10.223 -43.462 -50.462  1.00  0.85           C  
ATOM   6430  O   TRP A 412      -9.213 -43.973 -50.955  1.00  0.85           O  
ATOM   6431  CB  TRP A 412     -10.864 -42.297 -52.565  1.00  0.85           C  
ATOM   6432  CG  TRP A 412     -11.819 -41.996 -53.672  1.00  0.85           C  
ATOM   6433  CD1 TRP A 412     -13.040 -42.544 -53.909  1.00  0.85           C  
ATOM   6434  CD2 TRP A 412     -11.593 -41.029 -54.737  1.00  0.85           C  
ATOM   6435  NE1 TRP A 412     -13.588 -41.998 -55.051  1.00  0.85           N  
ATOM   6436  CE2 TRP A 412     -12.708 -41.071 -55.568  1.00  0.85           C  
ATOM   6437  CE3 TRP A 412     -10.534 -40.144 -55.044  1.00  0.85           C  
ATOM   6438  CZ2 TRP A 412     -12.807 -40.273 -56.702  1.00  0.85           C  
ATOM   6439  CZ3 TRP A 412     -10.636 -39.339 -56.173  1.00  0.85           C  
ATOM   6440  CH2 TRP A 412     -11.738 -39.403 -56.982  1.00  0.85           C  
ATOM   6441  H   TRP A 412     -12.223 -41.295 -50.510  1.00  0.85           H  
ATOM   6442  HA  TRP A 412     -11.866 -43.985 -51.729  1.00  0.85           H  
ATOM   6443 1HB  TRP A 412     -10.503 -41.350 -52.219  1.00  0.85           H  
ATOM   6444 2HB  TRP A 412     -10.025 -42.839 -52.991  1.00  0.85           H  
ATOM   6445  HD1 TRP A 412     -13.512 -43.310 -53.292  1.00  0.85           H  
ATOM   6446  HE1 TRP A 412     -14.486 -42.239 -55.447  1.00  0.85           H  
ATOM   6447  HE3 TRP A 412      -9.652 -40.093 -54.408  1.00  0.85           H  
ATOM   6448  HZ2 TRP A 412     -13.678 -40.306 -57.357  1.00  0.85           H  
ATOM   6449  HZ3 TRP A 412      -9.814 -38.659 -56.403  1.00  0.85           H  
ATOM   6450  HH2 TRP A 412     -11.787 -38.760 -57.861  1.00  0.85           H  
ATOM   6451  N   GLY A 413     -10.339 -43.235 -49.149  1.00  0.82           N  
ATOM   6452  CA  GLY A 413      -9.257 -43.562 -48.216  1.00  0.82           C  
ATOM   6453  C   GLY A 413      -8.492 -42.330 -47.730  1.00  0.82           C  
ATOM   6454  O   GLY A 413      -8.609 -41.240 -48.296  1.00  0.82           O  
ATOM   6455  H   GLY A 413     -11.194 -42.826 -48.770  1.00  0.82           H  
ATOM   6456 1HA  GLY A 413      -9.679 -44.082 -47.356  1.00  0.82           H  
ATOM   6457 2HA  GLY A 413      -8.562 -44.255 -48.690  1.00  0.82           H  
ATOM   6458  N   ASN A 414      -7.700 -42.508 -46.678  1.00  0.78           N  
ATOM   6459  CA  ASN A 414      -6.972 -41.391 -46.108  1.00  0.78           C  
ATOM   6460  C   ASN A 414      -5.962 -40.764 -47.057  1.00  0.78           C  
ATOM   6461  O   ASN A 414      -5.761 -39.555 -46.993  1.00  0.78           O  
ATOM   6462  CB  ASN A 414      -6.295 -41.799 -44.821  1.00  0.78           C  
ATOM   6463  CG  ASN A 414      -5.761 -40.633 -44.070  1.00  0.78           C  
ATOM   6464  OD1 ASN A 414      -6.339 -39.547 -44.124  1.00  0.78           O  
ATOM   6465  ND2 ASN A 414      -4.720 -40.845 -43.349  1.00  0.78           N  
ATOM   6466  H   ASN A 414      -7.600 -43.430 -46.272  1.00  0.78           H  
ATOM   6467  HA  ASN A 414      -7.700 -40.614 -45.865  1.00  0.78           H  
ATOM   6468 1HB  ASN A 414      -7.000 -42.347 -44.201  1.00  0.78           H  
ATOM   6469 2HB  ASN A 414      -5.469 -42.472 -45.043  1.00  0.78           H  
ATOM   6470 1HD2 ASN A 414      -4.320 -40.101 -42.800  1.00  0.78           H  
ATOM   6471 2HD2 ASN A 414      -4.316 -41.760 -43.328  1.00  0.78           H  
ATOM   6472  N   ALA A 415      -5.332 -41.545 -47.941  1.00  0.75           N  
ATOM   6473  CA  ALA A 415      -4.340 -40.921 -48.819  1.00  0.75           C  
ATOM   6474  C   ALA A 415      -4.953 -39.802 -49.689  1.00  0.75           C  
ATOM   6475  O   ALA A 415      -4.423 -38.701 -49.663  1.00  0.75           O  
ATOM   6476  CB  ALA A 415      -3.608 -41.938 -49.689  1.00  0.75           C  
ATOM   6477  H   ALA A 415      -5.511 -42.555 -47.944  1.00  0.75           H  
ATOM   6478  HA  ALA A 415      -3.593 -40.458 -48.175  1.00  0.75           H  
ATOM   6479 1HB  ALA A 415      -2.853 -41.422 -50.277  1.00  0.75           H  
ATOM   6480 2HB  ALA A 415      -3.128 -42.644 -49.064  1.00  0.75           H  
ATOM   6481 3HB  ALA A 415      -4.260 -42.461 -50.346  1.00  0.75           H  
ATOM   6482  N   PRO A 416      -6.041 -39.992 -50.476  1.00  0.72           N  
ATOM   6483  CA  PRO A 416      -6.655 -38.908 -51.220  1.00  0.72           C  
ATOM   6484  C   PRO A 416      -7.224 -37.829 -50.297  1.00  0.72           C  
ATOM   6485  O   PRO A 416      -7.266 -36.652 -50.667  1.00  0.72           O  
ATOM   6486  CB  PRO A 416      -7.715 -39.645 -52.043  1.00  0.72           C  
ATOM   6487  CG  PRO A 416      -7.921 -40.933 -51.360  1.00  0.72           C  
ATOM   6488  CD  PRO A 416      -6.614 -41.303 -50.769  1.00  0.72           C  
ATOM   6489  HA  PRO A 416      -5.903 -38.480 -51.888  1.00  0.72           H  
ATOM   6490 1HB  PRO A 416      -8.630 -39.040 -52.090  1.00  0.72           H  
ATOM   6491 2HB  PRO A 416      -7.363 -39.775 -53.073  1.00  0.72           H  
ATOM   6492 1HG  PRO A 416      -8.736 -40.843 -50.641  1.00  0.72           H  
ATOM   6493 2HG  PRO A 416      -8.210 -41.684 -52.085  1.00  0.72           H  
ATOM   6494 1HD  PRO A 416      -6.790 -41.918 -49.915  1.00  0.72           H  
ATOM   6495 2HD  PRO A 416      -6.030 -41.818 -51.533  1.00  0.72           H  
ATOM   6496  N   GLY A 417      -7.551 -38.188 -49.056  1.00  0.68           N  
ATOM   6497  CA  GLY A 417      -7.981 -37.187 -48.089  1.00  0.68           C  
ATOM   6498  C   GLY A 417      -6.806 -36.235 -47.851  1.00  0.68           C  
ATOM   6499  O   GLY A 417      -6.936 -35.006 -47.915  1.00  0.68           O  
ATOM   6500  H   GLY A 417      -7.558 -39.171 -48.771  1.00  0.68           H  
ATOM   6501 1HA  GLY A 417      -8.836 -36.637 -48.470  1.00  0.68           H  
ATOM   6502 2HA  GLY A 417      -8.276 -37.680 -47.163  1.00  0.68           H  
ATOM   6503  N   ALA A 418      -5.653 -36.839 -47.565  1.00  0.66           N  
ATOM   6504  CA  ALA A 418      -4.399 -36.154 -47.312  1.00  0.66           C  
ATOM   6505  C   ALA A 418      -3.988 -35.315 -48.519  1.00  0.66           C  
ATOM   6506  O   ALA A 418      -3.580 -34.156 -48.364  1.00  0.66           O  
ATOM   6507  CB  ALA A 418      -3.342 -37.204 -46.985  1.00  0.66           C  
ATOM   6508  H   ALA A 418      -5.651 -37.855 -47.523  1.00  0.66           H  
ATOM   6509  HA  ALA A 418      -4.532 -35.480 -46.472  1.00  0.66           H  
ATOM   6510 1HB  ALA A 418      -2.384 -36.788 -46.796  1.00  0.66           H  
ATOM   6511 2HB  ALA A 418      -3.659 -37.779 -46.115  1.00  0.66           H  
ATOM   6512 3HB  ALA A 418      -3.246 -37.858 -47.806  1.00  0.66           H  
ATOM   6513  N   THR A 419      -4.194 -35.860 -49.726  1.00  0.64           N  
ATOM   6514  CA  THR A 419      -3.869 -35.140 -50.950  1.00  0.64           C  
ATOM   6515  C   THR A 419      -4.711 -33.889 -51.060  1.00  0.64           C  
ATOM   6516  O   THR A 419      -4.197 -32.811 -51.368  1.00  0.64           O  
ATOM   6517  CB  THR A 419      -4.116 -35.973 -52.227  1.00  0.64           C  
ATOM   6518  OG1 THR A 419      -3.291 -37.145 -52.260  1.00  0.64           O  
ATOM   6519  CG2 THR A 419      -3.842 -35.111 -53.452  1.00  0.64           C  
ATOM   6520  H   THR A 419      -4.523 -36.821 -49.784  1.00  0.64           H  
ATOM   6521  HA  THR A 419      -2.821 -34.847 -50.916  1.00  0.64           H  
ATOM   6522  HB  THR A 419      -5.155 -36.278 -52.260  1.00  0.64           H  
ATOM   6523  HG1 THR A 419      -2.503 -36.998 -51.721  1.00  0.64           H  
ATOM   6524 1HG2 THR A 419      -4.042 -35.693 -54.354  1.00  0.64           H  
ATOM   6525 2HG2 THR A 419      -4.496 -34.237 -53.431  1.00  0.64           H  
ATOM   6526 3HG2 THR A 419      -2.805 -34.789 -53.445  1.00  0.64           H  
ATOM   6527  N   ALA A 420      -6.010 -34.019 -50.792  1.00  0.62           N  
ATOM   6528  CA  ALA A 420      -6.913 -32.890 -50.889  1.00  0.62           C  
ATOM   6529  C   ALA A 420      -6.479 -31.759 -49.963  1.00  0.62           C  
ATOM   6530  O   ALA A 420      -6.466 -30.594 -50.365  1.00  0.62           O  
ATOM   6531  CB  ALA A 420      -8.315 -33.339 -50.539  1.00  0.62           C  
ATOM   6532  H   ALA A 420      -6.385 -34.937 -50.550  1.00  0.62           H  
ATOM   6533  HA  ALA A 420      -6.892 -32.523 -51.913  1.00  0.62           H  
ATOM   6534 1HB  ALA A 420      -8.981 -32.505 -50.631  1.00  0.62           H  
ATOM   6535 2HB  ALA A 420      -8.621 -34.138 -51.216  1.00  0.62           H  
ATOM   6536 3HB  ALA A 420      -8.339 -33.707 -49.520  1.00  0.62           H  
ATOM   6537  N   ASN A 421      -6.054 -32.090 -48.742  1.00  0.61           N  
ATOM   6538  CA  ASN A 421      -5.576 -31.034 -47.859  1.00  0.61           C  
ATOM   6539  C   ASN A 421      -4.235 -30.465 -48.305  1.00  0.61           C  
ATOM   6540  O   ASN A 421      -3.992 -29.266 -48.168  1.00  0.61           O  
ATOM   6541  CB  ASN A 421      -5.580 -31.490 -46.426  1.00  0.61           C  
ATOM   6542  CG  ASN A 421      -6.949 -31.419 -45.883  1.00  0.61           C  
ATOM   6543  OD1 ASN A 421      -7.775 -30.610 -46.302  1.00  0.61           O  
ATOM   6544  ND2 ASN A 421      -7.242 -32.246 -44.978  1.00  0.61           N  
ATOM   6545  H   ASN A 421      -6.095 -33.065 -48.435  1.00  0.61           H  
ATOM   6546  HA  ASN A 421      -6.289 -30.212 -47.917  1.00  0.61           H  
ATOM   6547 1HB  ASN A 421      -5.216 -32.521 -46.367  1.00  0.61           H  
ATOM   6548 2HB  ASN A 421      -4.922 -30.865 -45.827  1.00  0.61           H  
ATOM   6549 1HD2 ASN A 421      -8.162 -32.248 -44.591  1.00  0.61           H  
ATOM   6550 2HD2 ASN A 421      -6.559 -32.905 -44.667  1.00  0.61           H  
ATOM   6551  N   ARG A 422      -3.368 -31.287 -48.888  1.00  0.61           N  
ATOM   6552  CA  ARG A 422      -2.109 -30.744 -49.376  1.00  0.61           C  
ATOM   6553  C   ARG A 422      -2.370 -29.724 -50.468  1.00  0.61           C  
ATOM   6554  O   ARG A 422      -1.873 -28.597 -50.411  1.00  0.61           O  
ATOM   6555  CB  ARG A 422      -1.188 -31.827 -49.904  1.00  0.61           C  
ATOM   6556  CG  ARG A 422       0.137 -31.291 -50.469  1.00  0.61           C  
ATOM   6557  CD  ARG A 422       1.020 -32.363 -51.023  1.00  0.61           C  
ATOM   6558  NE  ARG A 422       0.415 -33.094 -52.145  1.00  0.61           N  
ATOM   6559  CZ  ARG A 422       0.361 -32.651 -53.422  1.00  0.61           C  
ATOM   6560  NH1 ARG A 422       0.881 -31.485 -53.755  1.00  0.61           N  
ATOM   6561  NH2 ARG A 422      -0.210 -33.398 -54.358  1.00  0.61           N  
ATOM   6562  H   ARG A 422      -3.565 -32.285 -48.968  1.00  0.61           H  
ATOM   6563  HA  ARG A 422      -1.601 -30.244 -48.561  1.00  0.61           H  
ATOM   6564 1HB  ARG A 422      -0.967 -32.533 -49.108  1.00  0.61           H  
ATOM   6565 2HB  ARG A 422      -1.688 -32.379 -50.699  1.00  0.61           H  
ATOM   6566 1HG  ARG A 422      -0.078 -30.581 -51.270  1.00  0.61           H  
ATOM   6567 2HG  ARG A 422       0.684 -30.782 -49.677  1.00  0.61           H  
ATOM   6568 1HD  ARG A 422       1.937 -31.894 -51.386  1.00  0.61           H  
ATOM   6569 2HD  ARG A 422       1.269 -33.065 -50.247  1.00  0.61           H  
ATOM   6570  HE  ARG A 422      -0.000 -33.995 -51.943  1.00  0.61           H  
ATOM   6571 1HH1 ARG A 422       1.337 -30.876 -53.056  1.00  0.61           H  
ATOM   6572 2HH1 ARG A 422       0.834 -31.161 -54.708  1.00  0.61           H  
ATOM   6573 1HH2 ARG A 422      -0.603 -34.298 -54.118  1.00  0.61           H  
ATOM   6574 2HH2 ARG A 422      -0.245 -33.069 -55.311  1.00  0.61           H  
ATOM   6575  N   VAL A 423      -3.189 -30.101 -51.444  1.00  0.60           N  
ATOM   6576  CA  VAL A 423      -3.451 -29.220 -52.567  1.00  0.60           C  
ATOM   6577  C   VAL A 423      -4.190 -27.969 -52.127  1.00  0.60           C  
ATOM   6578  O   VAL A 423      -3.856 -26.865 -52.559  1.00  0.60           O  
ATOM   6579  CB  VAL A 423      -4.264 -29.933 -53.645  1.00  0.60           C  
ATOM   6580  CG1 VAL A 423      -4.662 -28.922 -54.738  1.00  0.60           C  
ATOM   6581  CG2 VAL A 423      -3.447 -31.081 -54.222  1.00  0.60           C  
ATOM   6582  H   VAL A 423      -3.606 -31.032 -51.415  1.00  0.60           H  
ATOM   6583  HA  VAL A 423      -2.492 -28.925 -52.998  1.00  0.60           H  
ATOM   6584  HB  VAL A 423      -5.181 -30.330 -53.198  1.00  0.60           H  
ATOM   6585 1HG1 VAL A 423      -5.262 -29.424 -55.503  1.00  0.60           H  
ATOM   6586 2HG1 VAL A 423      -5.239 -28.116 -54.293  1.00  0.60           H  
ATOM   6587 3HG1 VAL A 423      -3.763 -28.509 -55.194  1.00  0.60           H  
ATOM   6588 1HG2 VAL A 423      -4.033 -31.598 -54.981  1.00  0.60           H  
ATOM   6589 2HG2 VAL A 423      -2.534 -30.689 -54.667  1.00  0.60           H  
ATOM   6590 3HG2 VAL A 423      -3.190 -31.777 -53.427  1.00  0.60           H  
ATOM   6591  N   ALA A 424      -5.206 -28.123 -51.272  1.00  0.60           N  
ATOM   6592  CA  ALA A 424      -5.934 -26.960 -50.801  1.00  0.60           C  
ATOM   6593  C   ALA A 424      -4.994 -26.006 -50.076  1.00  0.60           C  
ATOM   6594  O   ALA A 424      -5.070 -24.790 -50.272  1.00  0.60           O  
ATOM   6595  CB  ALA A 424      -7.048 -27.394 -49.889  1.00  0.60           C  
ATOM   6596  H   ALA A 424      -5.480 -29.049 -50.942  1.00  0.60           H  
ATOM   6597  HA  ALA A 424      -6.354 -26.446 -51.664  1.00  0.60           H  
ATOM   6598 1HB  ALA A 424      -7.616 -26.530 -49.546  1.00  0.60           H  
ATOM   6599 2HB  ALA A 424      -7.683 -28.062 -50.446  1.00  0.60           H  
ATOM   6600 3HB  ALA A 424      -6.634 -27.918 -49.029  1.00  0.60           H  
ATOM   6601  N   LEU A 425      -4.061 -26.542 -49.277  1.00  0.60           N  
ATOM   6602  CA  LEU A 425      -3.119 -25.675 -48.595  1.00  0.60           C  
ATOM   6603  C   LEU A 425      -2.275 -24.930 -49.581  1.00  0.60           C  
ATOM   6604  O   LEU A 425      -2.122 -23.716 -49.472  1.00  0.60           O  
ATOM   6605  CB  LEU A 425      -2.153 -26.394 -47.672  1.00  0.60           C  
ATOM   6606  CG  LEU A 425      -1.145 -25.390 -47.107  1.00  0.60           C  
ATOM   6607  CD1 LEU A 425      -1.914 -24.421 -46.252  1.00  0.60           C  
ATOM   6608  CD2 LEU A 425      -0.000 -26.055 -46.382  1.00  0.60           C  
ATOM   6609  H   LEU A 425      -4.013 -27.550 -49.117  1.00  0.60           H  
ATOM   6610  HA  LEU A 425      -3.673 -24.948 -48.013  1.00  0.60           H  
ATOM   6611 1HB  LEU A 425      -2.705 -26.823 -46.859  1.00  0.60           H  
ATOM   6612 2HB  LEU A 425      -1.629 -27.175 -48.222  1.00  0.60           H  
ATOM   6613  HG  LEU A 425      -0.727 -24.831 -47.937  1.00  0.60           H  
ATOM   6614 1HD1 LEU A 425      -1.256 -23.670 -45.901  1.00  0.60           H  
ATOM   6615 2HD1 LEU A 425      -2.702 -23.956 -46.842  1.00  0.60           H  
ATOM   6616 3HD1 LEU A 425      -2.350 -24.943 -45.409  1.00  0.60           H  
ATOM   6617 1HD2 LEU A 425       0.687 -25.317 -46.024  1.00  0.60           H  
ATOM   6618 2HD2 LEU A 425      -0.346 -26.591 -45.565  1.00  0.60           H  
ATOM   6619 3HD2 LEU A 425       0.517 -26.728 -47.060  1.00  0.60           H  
ATOM   6620  N   GLU A 426      -1.702 -25.650 -50.536  1.00  0.60           N  
ATOM   6621  CA  GLU A 426      -0.816 -25.023 -51.493  1.00  0.60           C  
ATOM   6622  C   GLU A 426      -1.563 -23.948 -52.265  1.00  0.60           C  
ATOM   6623  O   GLU A 426      -1.023 -22.869 -52.520  1.00  0.60           O  
ATOM   6624  CB  GLU A 426      -0.252 -26.085 -52.438  1.00  0.60           C  
ATOM   6625  CG  GLU A 426       0.742 -27.038 -51.783  1.00  0.60           C  
ATOM   6626  CD  GLU A 426       1.155 -28.190 -52.686  1.00  0.60           C  
ATOM   6627  OE1 GLU A 426       0.672 -28.258 -53.796  1.00  0.60           O  
ATOM   6628  OE2 GLU A 426       1.939 -29.031 -52.254  1.00  0.60           O  
ATOM   6629  H   GLU A 426      -1.871 -26.657 -50.584  1.00  0.60           H  
ATOM   6630  HA  GLU A 426       0.006 -24.557 -50.951  1.00  0.60           H  
ATOM   6631 1HB  GLU A 426      -1.074 -26.683 -52.837  1.00  0.60           H  
ATOM   6632 2HB  GLU A 426       0.242 -25.601 -53.278  1.00  0.60           H  
ATOM   6633 1HG  GLU A 426       1.629 -26.471 -51.514  1.00  0.60           H  
ATOM   6634 2HG  GLU A 426       0.312 -27.432 -50.866  1.00  0.60           H  
ATOM   6635  N   ALA A 427      -2.828 -24.210 -52.602  1.00  0.60           N  
ATOM   6636  CA  ALA A 427      -3.633 -23.226 -53.300  1.00  0.60           C  
ATOM   6637  C   ALA A 427      -3.797 -21.963 -52.454  1.00  0.60           C  
ATOM   6638  O   ALA A 427      -3.695 -20.843 -52.966  1.00  0.60           O  
ATOM   6639  CB  ALA A 427      -4.989 -23.828 -53.624  1.00  0.60           C  
ATOM   6640  H   ALA A 427      -3.227 -25.125 -52.392  1.00  0.60           H  
ATOM   6641  HA  ALA A 427      -3.123 -22.961 -54.224  1.00  0.60           H  
ATOM   6642 1HB  ALA A 427      -5.590 -23.113 -54.177  1.00  0.60           H  
ATOM   6643 2HB  ALA A 427      -4.832 -24.719 -54.222  1.00  0.60           H  
ATOM   6644 3HB  ALA A 427      -5.500 -24.096 -52.704  1.00  0.60           H  
ATOM   6645  N   CYS A 428      -4.015 -22.151 -51.148  1.00  0.60           N  
ATOM   6646  CA  CYS A 428      -4.208 -21.051 -50.212  1.00  0.60           C  
ATOM   6647  C   CYS A 428      -2.931 -20.242 -50.010  1.00  0.60           C  
ATOM   6648  O   CYS A 428      -2.950 -19.006 -50.014  1.00  0.60           O  
ATOM   6649  CB  CYS A 428      -4.686 -21.617 -48.880  1.00  0.60           C  
ATOM   6650  SG  CYS A 428      -6.348 -22.312 -48.947  1.00  0.60           S  
ATOM   6651  H   CYS A 428      -4.093 -23.106 -50.792  1.00  0.60           H  
ATOM   6652  HA  CYS A 428      -4.974 -20.394 -50.606  1.00  0.60           H  
ATOM   6653 1HB  CYS A 428      -4.017 -22.406 -48.564  1.00  0.60           H  
ATOM   6654 2HB  CYS A 428      -4.650 -20.868 -48.126  1.00  0.60           H  
ATOM   6655  HG  CYS A 428      -5.984 -23.387 -49.693  1.00  0.60           H  
ATOM   6656  N   VAL A 429      -1.807 -20.940 -49.892  1.00  0.61           N  
ATOM   6657  CA  VAL A 429      -0.518 -20.297 -49.699  1.00  0.61           C  
ATOM   6658  C   VAL A 429      -0.133 -19.510 -50.937  1.00  0.61           C  
ATOM   6659  O   VAL A 429       0.333 -18.373 -50.830  1.00  0.61           O  
ATOM   6660  CB  VAL A 429       0.559 -21.327 -49.355  1.00  0.61           C  
ATOM   6661  CG1 VAL A 429       1.930 -20.674 -49.344  1.00  0.61           C  
ATOM   6662  CG2 VAL A 429       0.259 -21.917 -47.996  1.00  0.61           C  
ATOM   6663  H   VAL A 429      -1.859 -21.958 -49.908  1.00  0.61           H  
ATOM   6664  HA  VAL A 429      -0.601 -19.607 -48.859  1.00  0.61           H  
ATOM   6665  HB  VAL A 429       0.555 -22.115 -50.112  1.00  0.61           H  
ATOM   6666 1HG1 VAL A 429       2.689 -21.419 -49.100  1.00  0.61           H  
ATOM   6667 2HG1 VAL A 429       2.138 -20.252 -50.327  1.00  0.61           H  
ATOM   6668 3HG1 VAL A 429       1.955 -19.879 -48.594  1.00  0.61           H  
ATOM   6669 1HG2 VAL A 429       1.013 -22.658 -47.765  1.00  0.61           H  
ATOM   6670 2HG2 VAL A 429       0.269 -21.125 -47.242  1.00  0.61           H  
ATOM   6671 3HG2 VAL A 429      -0.714 -22.377 -48.013  1.00  0.61           H  
ATOM   6672  N   GLN A 430      -0.340 -20.098 -52.115  1.00  0.63           N  
ATOM   6673  CA  GLN A 430      -0.026 -19.398 -53.345  1.00  0.63           C  
ATOM   6674  C   GLN A 430      -0.925 -18.177 -53.475  1.00  0.63           C  
ATOM   6675  O   GLN A 430      -0.453 -17.092 -53.815  1.00  0.63           O  
ATOM   6676  CB  GLN A 430      -0.199 -20.333 -54.541  1.00  0.63           C  
ATOM   6677  CG  GLN A 430       0.194 -19.741 -55.891  1.00  0.63           C  
ATOM   6678  CD  GLN A 430       1.674 -19.369 -55.994  1.00  0.63           C  
ATOM   6679  OE1 GLN A 430       2.543 -19.965 -55.339  1.00  0.63           O  
ATOM   6680  NE2 GLN A 430       1.967 -18.386 -56.844  1.00  0.63           N  
ATOM   6681  H   GLN A 430      -0.711 -21.047 -52.164  1.00  0.63           H  
ATOM   6682  HA  GLN A 430       1.008 -19.068 -53.305  1.00  0.63           H  
ATOM   6683 1HB  GLN A 430       0.388 -21.237 -54.378  1.00  0.63           H  
ATOM   6684 2HB  GLN A 430      -1.247 -20.641 -54.601  1.00  0.63           H  
ATOM   6685 1HG  GLN A 430      -0.028 -20.468 -56.668  1.00  0.63           H  
ATOM   6686 2HG  GLN A 430      -0.393 -18.833 -56.057  1.00  0.63           H  
ATOM   6687 1HE2 GLN A 430       2.913 -18.094 -56.971  1.00  0.63           H  
ATOM   6688 2HE2 GLN A 430       1.210 -17.925 -57.373  1.00  0.63           H  
ATOM   6689  N   ALA A 431      -2.203 -18.311 -53.121  1.00  0.65           N  
ATOM   6690  CA  ALA A 431      -3.087 -17.164 -53.198  1.00  0.65           C  
ATOM   6691  C   ALA A 431      -2.555 -16.038 -52.314  1.00  0.65           C  
ATOM   6692  O   ALA A 431      -2.539 -14.868 -52.715  1.00  0.65           O  
ATOM   6693  CB  ALA A 431      -4.475 -17.576 -52.771  1.00  0.65           C  
ATOM   6694  H   ALA A 431      -2.585 -19.217 -52.846  1.00  0.65           H  
ATOM   6695  HA  ALA A 431      -3.105 -16.812 -54.228  1.00  0.65           H  
ATOM   6696 1HB  ALA A 431      -5.156 -16.743 -52.830  1.00  0.65           H  
ATOM   6697 2HB  ALA A 431      -4.820 -18.374 -53.420  1.00  0.65           H  
ATOM   6698 3HB  ALA A 431      -4.441 -17.933 -51.752  1.00  0.65           H  
ATOM   6699  N   ARG A 432      -2.049 -16.388 -51.127  1.00  0.67           N  
ATOM   6700  CA  ARG A 432      -1.448 -15.379 -50.267  1.00  0.67           C  
ATOM   6701  C   ARG A 432      -0.196 -14.765 -50.889  1.00  0.67           C  
ATOM   6702  O   ARG A 432      -0.025 -13.544 -50.868  1.00  0.67           O  
ATOM   6703  CB  ARG A 432      -1.149 -15.954 -48.892  1.00  0.67           C  
ATOM   6704  CG  ARG A 432      -2.351 -16.081 -48.034  1.00  0.67           C  
ATOM   6705  CD  ARG A 432      -2.110 -16.834 -46.769  1.00  0.67           C  
ATOM   6706  NE  ARG A 432      -1.017 -16.289 -45.962  1.00  0.67           N  
ATOM   6707  CZ  ARG A 432      -1.064 -15.172 -45.200  1.00  0.67           C  
ATOM   6708  NH1 ARG A 432      -2.148 -14.414 -45.146  1.00  0.67           N  
ATOM   6709  NH2 ARG A 432       0.007 -14.832 -44.504  1.00  0.67           N  
ATOM   6710  H   ARG A 432      -2.105 -17.359 -50.812  1.00  0.67           H  
ATOM   6711  HA  ARG A 432      -2.181 -14.583 -50.128  1.00  0.67           H  
ATOM   6712 1HB  ARG A 432      -0.718 -16.947 -48.996  1.00  0.67           H  
ATOM   6713 2HB  ARG A 432      -0.422 -15.331 -48.376  1.00  0.67           H  
ATOM   6714 1HG  ARG A 432      -2.721 -15.089 -47.768  1.00  0.67           H  
ATOM   6715 2HG  ARG A 432      -3.104 -16.588 -48.613  1.00  0.67           H  
ATOM   6716 1HD  ARG A 432      -3.014 -16.817 -46.163  1.00  0.67           H  
ATOM   6717 2HD  ARG A 432      -1.859 -17.858 -47.027  1.00  0.67           H  
ATOM   6718  HE  ARG A 432      -0.152 -16.864 -45.894  1.00  0.67           H  
ATOM   6719 1HH1 ARG A 432      -2.997 -14.665 -45.665  1.00  0.67           H  
ATOM   6720 2HH1 ARG A 432      -2.161 -13.588 -44.570  1.00  0.67           H  
ATOM   6721 1HH2 ARG A 432       0.857 -15.431 -44.557  1.00  0.67           H  
ATOM   6722 2HH2 ARG A 432       0.004 -14.008 -43.933  1.00  0.67           H  
ATOM   6723  N   ASN A 433       0.638 -15.587 -51.526  1.00  0.69           N  
ATOM   6724  CA  ASN A 433       1.865 -15.096 -52.153  1.00  0.69           C  
ATOM   6725  C   ASN A 433       1.558 -14.110 -53.285  1.00  0.69           C  
ATOM   6726  O   ASN A 433       2.329 -13.181 -53.542  1.00  0.69           O  
ATOM   6727  CB  ASN A 433       2.703 -16.254 -52.671  1.00  0.69           C  
ATOM   6728  CG  ASN A 433       3.382 -17.048 -51.569  1.00  0.69           C  
ATOM   6729  OD1 ASN A 433       3.560 -16.565 -50.443  1.00  0.69           O  
ATOM   6730  ND2 ASN A 433       3.781 -18.257 -51.884  1.00  0.69           N  
ATOM   6731  H   ASN A 433       0.442 -16.588 -51.525  1.00  0.69           H  
ATOM   6732  HA  ASN A 433       2.444 -14.558 -51.402  1.00  0.69           H  
ATOM   6733 1HB  ASN A 433       2.070 -16.924 -53.245  1.00  0.69           H  
ATOM   6734 2HB  ASN A 433       3.463 -15.873 -53.349  1.00  0.69           H  
ATOM   6735 1HD2 ASN A 433       4.256 -18.819 -51.206  1.00  0.69           H  
ATOM   6736 2HD2 ASN A 433       3.625 -18.614 -52.807  1.00  0.69           H  
ATOM   6737  N   GLU A 434       0.406 -14.295 -53.933  1.00  0.72           N  
ATOM   6738  CA  GLU A 434      -0.039 -13.444 -55.031  1.00  0.72           C  
ATOM   6739  C   GLU A 434      -0.809 -12.203 -54.558  1.00  0.72           C  
ATOM   6740  O   GLU A 434      -1.241 -11.394 -55.383  1.00  0.72           O  
ATOM   6741  CB  GLU A 434      -0.899 -14.251 -56.012  1.00  0.72           C  
ATOM   6742  CG  GLU A 434      -0.131 -15.364 -56.727  1.00  0.72           C  
ATOM   6743  CD  GLU A 434      -0.959 -16.187 -57.684  1.00  0.72           C  
ATOM   6744  OE1 GLU A 434      -2.130 -15.912 -57.855  1.00  0.72           O  
ATOM   6745  OE2 GLU A 434      -0.410 -17.130 -58.222  1.00  0.72           O  
ATOM   6746  H   GLU A 434      -0.161 -15.105 -53.679  1.00  0.72           H  
ATOM   6747  HA  GLU A 434       0.845 -13.100 -55.565  1.00  0.72           H  
ATOM   6748 1HB  GLU A 434      -1.722 -14.718 -55.463  1.00  0.72           H  
ATOM   6749 2HB  GLU A 434      -1.333 -13.587 -56.758  1.00  0.72           H  
ATOM   6750 1HG  GLU A 434       0.691 -14.911 -57.280  1.00  0.72           H  
ATOM   6751 2HG  GLU A 434       0.303 -16.019 -55.977  1.00  0.72           H  
ATOM   6752  N   GLY A 435      -1.001 -12.049 -53.242  1.00  0.75           N  
ATOM   6753  CA  GLY A 435      -1.724 -10.904 -52.699  1.00  0.75           C  
ATOM   6754  C   GLY A 435      -3.253 -11.007 -52.762  1.00  0.75           C  
ATOM   6755  O   GLY A 435      -3.942  -9.986 -52.701  1.00  0.75           O  
ATOM   6756  H   GLY A 435      -0.622 -12.727 -52.583  1.00  0.75           H  
ATOM   6757 1HA  GLY A 435      -1.423 -10.776 -51.659  1.00  0.75           H  
ATOM   6758 2HA  GLY A 435      -1.404 -10.007 -53.224  1.00  0.75           H  
ATOM   6759  N   ARG A 436      -3.795 -12.215 -52.903  1.00  0.79           N  
ATOM   6760  CA  ARG A 436      -5.246 -12.372 -52.994  1.00  0.79           C  
ATOM   6761  C   ARG A 436      -5.887 -12.321 -51.610  1.00  0.79           C  
ATOM   6762  O   ARG A 436      -5.278 -12.723 -50.612  1.00  0.79           O  
ATOM   6763  CB  ARG A 436      -5.598 -13.681 -53.663  1.00  0.79           C  
ATOM   6764  CG  ARG A 436      -5.147 -13.797 -55.112  1.00  0.79           C  
ATOM   6765  CD  ARG A 436      -5.590 -15.076 -55.740  1.00  0.79           C  
ATOM   6766  NE  ARG A 436      -7.036 -15.131 -55.826  1.00  0.79           N  
ATOM   6767  CZ  ARG A 436      -7.764 -16.101 -56.399  1.00  0.79           C  
ATOM   6768  NH1 ARG A 436      -7.193 -17.142 -56.979  1.00  0.79           N  
ATOM   6769  NH2 ARG A 436      -9.068 -15.971 -56.364  1.00  0.79           N  
ATOM   6770  H   ARG A 436      -3.204 -13.048 -52.936  1.00  0.79           H  
ATOM   6771  HA  ARG A 436      -5.651 -11.557 -53.595  1.00  0.79           H  
ATOM   6772 1HB  ARG A 436      -5.148 -14.484 -53.109  1.00  0.79           H  
ATOM   6773 2HB  ARG A 436      -6.681 -13.825 -53.633  1.00  0.79           H  
ATOM   6774 1HG  ARG A 436      -5.559 -12.968 -55.686  1.00  0.79           H  
ATOM   6775 2HG  ARG A 436      -4.054 -13.760 -55.147  1.00  0.79           H  
ATOM   6776 1HD  ARG A 436      -5.178 -15.150 -56.746  1.00  0.79           H  
ATOM   6777 2HD  ARG A 436      -5.250 -15.915 -55.149  1.00  0.79           H  
ATOM   6778  HE  ARG A 436      -7.573 -14.357 -55.405  1.00  0.79           H  
ATOM   6779 1HH1 ARG A 436      -6.185 -17.218 -56.998  1.00  0.79           H  
ATOM   6780 2HH1 ARG A 436      -7.764 -17.858 -57.408  1.00  0.79           H  
ATOM   6781 1HH2 ARG A 436      -9.448 -15.131 -55.892  1.00  0.79           H  
ATOM   6782 2HH2 ARG A 436      -9.671 -16.658 -56.785  1.00  0.79           H  
ATOM   6783  N   ASN A 437      -7.132 -11.865 -51.517  1.00  0.83           N  
ATOM   6784  CA  ASN A 437      -7.778 -11.803 -50.212  1.00  0.83           C  
ATOM   6785  C   ASN A 437      -8.362 -13.146 -49.824  1.00  0.83           C  
ATOM   6786  O   ASN A 437      -9.578 -13.318 -49.790  1.00  0.83           O  
ATOM   6787  CB  ASN A 437      -8.836 -10.715 -50.192  1.00  0.83           C  
ATOM   6788  CG  ASN A 437      -9.422 -10.448 -48.819  1.00  0.83           C  
ATOM   6789  OD1 ASN A 437      -8.946 -10.938 -47.789  1.00  0.83           O  
ATOM   6790  ND2 ASN A 437     -10.464  -9.653 -48.794  1.00  0.83           N  
ATOM   6791  H   ASN A 437      -7.658 -11.576 -52.348  1.00  0.83           H  
ATOM   6792  HA  ASN A 437      -7.023 -11.551 -49.466  1.00  0.83           H  
ATOM   6793 1HB  ASN A 437      -8.404  -9.789 -50.574  1.00  0.83           H  
ATOM   6794 2HB  ASN A 437      -9.645 -10.994 -50.868  1.00  0.83           H  
ATOM   6795 1HD2 ASN A 437     -10.896  -9.423 -47.922  1.00  0.83           H  
ATOM   6796 2HD2 ASN A 437     -10.818  -9.269 -49.648  1.00  0.83           H  
ATOM   6797  N   LEU A 438      -7.473 -14.065 -49.451  1.00  0.86           N  
ATOM   6798  CA  LEU A 438      -7.784 -15.464 -49.137  1.00  0.86           C  
ATOM   6799  C   LEU A 438      -8.965 -15.618 -48.177  1.00  0.86           C  
ATOM   6800  O   LEU A 438      -9.801 -16.511 -48.334  1.00  0.86           O  
ATOM   6801  CB  LEU A 438      -6.550 -16.144 -48.531  1.00  0.86           C  
ATOM   6802  CG  LEU A 438      -6.712 -17.606 -48.181  1.00  0.86           C  
ATOM   6803  CD1 LEU A 438      -6.993 -18.374 -49.453  1.00  0.86           C  
ATOM   6804  CD2 LEU A 438      -5.466 -18.139 -47.491  1.00  0.86           C  
ATOM   6805  H   LEU A 438      -6.497 -13.765 -49.488  1.00  0.86           H  
ATOM   6806  HA  LEU A 438      -8.034 -15.971 -50.069  1.00  0.86           H  
ATOM   6807 1HB  LEU A 438      -5.719 -16.051 -49.231  1.00  0.86           H  
ATOM   6808 2HB  LEU A 438      -6.288 -15.622 -47.629  1.00  0.86           H  
ATOM   6809  HG  LEU A 438      -7.550 -17.698 -47.506  1.00  0.86           H  
ATOM   6810 1HD1 LEU A 438      -7.148 -19.422 -49.233  1.00  0.86           H  
ATOM   6811 2HD1 LEU A 438      -7.869 -17.960 -49.907  1.00  0.86           H  
ATOM   6812 3HD1 LEU A 438      -6.153 -18.268 -50.129  1.00  0.86           H  
ATOM   6813 1HD2 LEU A 438      -5.606 -19.153 -47.226  1.00  0.86           H  
ATOM   6814 2HD2 LEU A 438      -4.632 -18.063 -48.157  1.00  0.86           H  
ATOM   6815 3HD2 LEU A 438      -5.270 -17.572 -46.595  1.00  0.86           H  
ATOM   6816  N   ALA A 439      -9.079 -14.716 -47.214  1.00  0.88           N  
ATOM   6817  CA  ALA A 439     -10.154 -14.765 -46.228  1.00  0.88           C  
ATOM   6818  C   ALA A 439     -11.543 -14.756 -46.878  1.00  0.88           C  
ATOM   6819  O   ALA A 439     -12.502 -15.272 -46.302  1.00  0.88           O  
ATOM   6820  CB  ALA A 439     -10.052 -13.579 -45.298  1.00  0.88           C  
ATOM   6821  H   ALA A 439      -8.379 -13.987 -47.147  1.00  0.88           H  
ATOM   6822  HA  ALA A 439     -10.046 -15.689 -45.659  1.00  0.88           H  
ATOM   6823 1HB  ALA A 439     -10.838 -13.635 -44.550  1.00  0.88           H  
ATOM   6824 2HB  ALA A 439      -9.077 -13.581 -44.805  1.00  0.88           H  
ATOM   6825 3HB  ALA A 439     -10.162 -12.660 -45.874  1.00  0.88           H  
ATOM   6826  N   ARG A 440     -11.663 -14.113 -48.042  1.00  0.89           N  
ATOM   6827  CA  ARG A 440     -12.936 -14.001 -48.740  1.00  0.89           C  
ATOM   6828  C   ARG A 440     -12.908 -14.771 -50.064  1.00  0.89           C  
ATOM   6829  O   ARG A 440     -13.930 -15.298 -50.514  1.00  0.89           O  
ATOM   6830  CB  ARG A 440     -13.251 -12.539 -49.013  1.00  0.89           C  
ATOM   6831  CG  ARG A 440     -13.352 -11.663 -47.767  1.00  0.89           C  
ATOM   6832  CD  ARG A 440     -14.486 -12.057 -46.884  1.00  0.89           C  
ATOM   6833  NE  ARG A 440     -14.589 -11.191 -45.717  1.00  0.89           N  
ATOM   6834  CZ  ARG A 440     -15.471 -11.357 -44.709  1.00  0.89           C  
ATOM   6835  NH1 ARG A 440     -16.324 -12.358 -44.734  1.00  0.89           N  
ATOM   6836  NH2 ARG A 440     -15.479 -10.510 -43.694  1.00  0.89           N  
ATOM   6837  H   ARG A 440     -10.835 -13.722 -48.479  1.00  0.89           H  
ATOM   6838  HA  ARG A 440     -13.719 -14.419 -48.110  1.00  0.89           H  
ATOM   6839 1HB  ARG A 440     -12.466 -12.121 -49.648  1.00  0.89           H  
ATOM   6840 2HB  ARG A 440     -14.190 -12.463 -49.558  1.00  0.89           H  
ATOM   6841 1HG  ARG A 440     -12.426 -11.744 -47.197  1.00  0.89           H  
ATOM   6842 2HG  ARG A 440     -13.498 -10.627 -48.070  1.00  0.89           H  
ATOM   6843 1HD  ARG A 440     -15.421 -11.994 -47.439  1.00  0.89           H  
ATOM   6844 2HD  ARG A 440     -14.337 -13.081 -46.536  1.00  0.89           H  
ATOM   6845  HE  ARG A 440     -13.952 -10.408 -45.657  1.00  0.89           H  
ATOM   6846 1HH1 ARG A 440     -16.318 -13.008 -45.508  1.00  0.89           H  
ATOM   6847 2HH1 ARG A 440     -16.983 -12.479 -43.978  1.00  0.89           H  
ATOM   6848 1HH2 ARG A 440     -14.825  -9.740 -43.673  1.00  0.89           H  
ATOM   6849 2HH2 ARG A 440     -16.139 -10.633 -42.940  1.00  0.89           H  
ATOM   6850  N   GLU A 441     -11.728 -14.838 -50.684  1.00  0.87           N  
ATOM   6851  CA  GLU A 441     -11.547 -15.467 -51.987  1.00  0.87           C  
ATOM   6852  C   GLU A 441     -11.226 -16.947 -51.864  1.00  0.87           C  
ATOM   6853  O   GLU A 441     -11.245 -17.663 -52.862  1.00  0.87           O  
ATOM   6854  CB  GLU A 441     -10.407 -14.797 -52.773  1.00  0.87           C  
ATOM   6855  CG  GLU A 441     -10.641 -13.316 -53.127  1.00  0.87           C  
ATOM   6856  CD  GLU A 441      -9.498 -12.675 -53.926  1.00  0.87           C  
ATOM   6857  OE1 GLU A 441      -9.030 -13.282 -54.869  1.00  0.87           O  
ATOM   6858  OE2 GLU A 441      -9.068 -11.587 -53.568  1.00  0.87           O  
ATOM   6859  H   GLU A 441     -10.926 -14.398 -50.252  1.00  0.87           H  
ATOM   6860  HA  GLU A 441     -12.474 -15.365 -52.553  1.00  0.87           H  
ATOM   6861 1HB  GLU A 441      -9.487 -14.853 -52.186  1.00  0.87           H  
ATOM   6862 2HB  GLU A 441     -10.236 -15.344 -53.697  1.00  0.87           H  
ATOM   6863 1HG  GLU A 441     -11.559 -13.240 -53.708  1.00  0.87           H  
ATOM   6864 2HG  GLU A 441     -10.787 -12.760 -52.200  1.00  0.87           H  
ATOM   6865  N   GLY A 442     -10.994 -17.429 -50.648  1.00  0.83           N  
ATOM   6866  CA  GLY A 442     -10.603 -18.806 -50.402  1.00  0.83           C  
ATOM   6867  C   GLY A 442     -11.506 -19.841 -51.033  1.00  0.83           C  
ATOM   6868  O   GLY A 442     -11.023 -20.882 -51.481  1.00  0.83           O  
ATOM   6869  H   GLY A 442     -10.991 -16.806 -49.847  1.00  0.83           H  
ATOM   6870 1HA  GLY A 442      -9.591 -18.959 -50.745  1.00  0.83           H  
ATOM   6871 2HA  GLY A 442     -10.594 -18.955 -49.330  1.00  0.83           H  
ATOM   6872  N   ASN A 443     -12.806 -19.574 -51.118  1.00  0.79           N  
ATOM   6873  CA  ASN A 443     -13.663 -20.561 -51.748  1.00  0.79           C  
ATOM   6874  C   ASN A 443     -13.355 -20.657 -53.248  1.00  0.79           C  
ATOM   6875  O   ASN A 443     -13.441 -21.730 -53.845  1.00  0.79           O  
ATOM   6876  CB  ASN A 443     -15.126 -20.258 -51.508  1.00  0.79           C  
ATOM   6877  CG  ASN A 443     -15.544 -20.559 -50.097  1.00  0.79           C  
ATOM   6878  OD1 ASN A 443     -14.926 -21.375 -49.403  1.00  0.79           O  
ATOM   6879  ND2 ASN A 443     -16.587 -19.909 -49.653  1.00  0.79           N  
ATOM   6880  H   ASN A 443     -13.179 -18.709 -50.750  1.00  0.79           H  
ATOM   6881  HA  ASN A 443     -13.439 -21.519 -51.295  1.00  0.79           H  
ATOM   6882 1HB  ASN A 443     -15.318 -19.204 -51.723  1.00  0.79           H  
ATOM   6883 2HB  ASN A 443     -15.734 -20.849 -52.192  1.00  0.79           H  
ATOM   6884 1HD2 ASN A 443     -16.914 -20.065 -48.721  1.00  0.79           H  
ATOM   6885 2HD2 ASN A 443     -17.057 -19.255 -50.245  1.00  0.79           H  
ATOM   6886  N   ASP A 444     -12.965 -19.542 -53.866  1.00  0.75           N  
ATOM   6887  CA  ASP A 444     -12.643 -19.556 -55.284  1.00  0.75           C  
ATOM   6888  C   ASP A 444     -11.264 -20.166 -55.467  1.00  0.75           C  
ATOM   6889  O   ASP A 444     -11.016 -20.907 -56.414  1.00  0.75           O  
ATOM   6890  CB  ASP A 444     -12.712 -18.158 -55.899  1.00  0.75           C  
ATOM   6891  CG  ASP A 444     -14.136 -17.593 -55.973  1.00  0.75           C  
ATOM   6892  OD1 ASP A 444     -15.078 -18.337 -55.790  1.00  0.75           O  
ATOM   6893  OD2 ASP A 444     -14.267 -16.427 -56.244  1.00  0.75           O  
ATOM   6894  H   ASP A 444     -12.833 -18.684 -53.342  1.00  0.75           H  
ATOM   6895  HA  ASP A 444     -13.369 -20.183 -55.800  1.00  0.75           H  
ATOM   6896 1HB  ASP A 444     -12.093 -17.475 -55.308  1.00  0.75           H  
ATOM   6897 2HB  ASP A 444     -12.296 -18.188 -56.905  1.00  0.75           H  
ATOM   6898  N   VAL A 445     -10.377 -19.898 -54.514  1.00  0.72           N  
ATOM   6899  CA  VAL A 445      -9.014 -20.410 -54.571  1.00  0.72           C  
ATOM   6900  C   VAL A 445      -9.015 -21.938 -54.571  1.00  0.72           C  
ATOM   6901  O   VAL A 445      -8.385 -22.572 -55.427  1.00  0.72           O  
ATOM   6902  CB  VAL A 445      -8.237 -19.888 -53.347  1.00  0.72           C  
ATOM   6903  CG1 VAL A 445      -6.910 -20.566 -53.224  1.00  0.72           C  
ATOM   6904  CG2 VAL A 445      -8.021 -18.378 -53.463  1.00  0.72           C  
ATOM   6905  H   VAL A 445     -10.659 -19.282 -53.754  1.00  0.72           H  
ATOM   6906  HA  VAL A 445      -8.542 -20.051 -55.484  1.00  0.72           H  
ATOM   6907  HB  VAL A 445      -8.797 -20.117 -52.465  1.00  0.72           H  
ATOM   6908 1HG1 VAL A 445      -6.402 -20.188 -52.349  1.00  0.72           H  
ATOM   6909 2HG1 VAL A 445      -7.062 -21.635 -53.117  1.00  0.72           H  
ATOM   6910 3HG1 VAL A 445      -6.305 -20.367 -54.106  1.00  0.72           H  
ATOM   6911 1HG2 VAL A 445      -7.491 -18.020 -52.585  1.00  0.72           H  
ATOM   6912 2HG2 VAL A 445      -7.436 -18.173 -54.344  1.00  0.72           H  
ATOM   6913 3HG2 VAL A 445      -8.965 -17.875 -53.539  1.00  0.72           H  
ATOM   6914  N   ILE A 446      -9.767 -22.524 -53.644  1.00  0.70           N  
ATOM   6915  CA  ILE A 446      -9.886 -23.970 -53.582  1.00  0.70           C  
ATOM   6916  C   ILE A 446     -10.689 -24.536 -54.742  1.00  0.70           C  
ATOM   6917  O   ILE A 446     -10.288 -25.546 -55.325  1.00  0.70           O  
ATOM   6918  CB  ILE A 446     -10.453 -24.430 -52.249  1.00  0.70           C  
ATOM   6919  CG1 ILE A 446      -9.446 -24.159 -51.173  1.00  0.70           C  
ATOM   6920  CG2 ILE A 446     -10.819 -25.895 -52.312  1.00  0.70           C  
ATOM   6921  CD1 ILE A 446      -9.975 -24.353 -49.821  1.00  0.70           C  
ATOM   6922  H   ILE A 446     -10.258 -21.947 -52.959  1.00  0.70           H  
ATOM   6923  HA  ILE A 446      -8.883 -24.384 -53.646  1.00  0.70           H  
ATOM   6924  HB  ILE A 446     -11.336 -23.839 -52.020  1.00  0.70           H  
ATOM   6925 1HG1 ILE A 446      -8.597 -24.827 -51.311  1.00  0.70           H  
ATOM   6926 2HG1 ILE A 446      -9.095 -23.126 -51.260  1.00  0.70           H  
ATOM   6927 1HG2 ILE A 446     -11.236 -26.204 -51.358  1.00  0.70           H  
ATOM   6928 2HG2 ILE A 446     -11.560 -26.044 -53.095  1.00  0.70           H  
ATOM   6929 3HG2 ILE A 446      -9.939 -26.483 -52.529  1.00  0.70           H  
ATOM   6930 1HD1 ILE A 446      -9.180 -24.154 -49.131  1.00  0.70           H  
ATOM   6931 2HD1 ILE A 446     -10.812 -23.674 -49.642  1.00  0.70           H  
ATOM   6932 3HD1 ILE A 446     -10.308 -25.376 -49.703  1.00  0.70           H  
ATOM   6933  N   ARG A 447     -11.818 -23.907 -55.079  1.00  0.69           N  
ATOM   6934  CA  ARG A 447     -12.627 -24.361 -56.198  1.00  0.69           C  
ATOM   6935  C   ARG A 447     -11.794 -24.485 -57.459  1.00  0.69           C  
ATOM   6936  O   ARG A 447     -11.876 -25.484 -58.172  1.00  0.69           O  
ATOM   6937  CB  ARG A 447     -13.748 -23.389 -56.485  1.00  0.69           C  
ATOM   6938  CG  ARG A 447     -14.669 -23.758 -57.634  1.00  0.69           C  
ATOM   6939  CD  ARG A 447     -15.553 -22.608 -58.005  1.00  0.69           C  
ATOM   6940  NE  ARG A 447     -14.807 -21.507 -58.640  1.00  0.69           N  
ATOM   6941  CZ  ARG A 447     -15.140 -20.212 -58.578  1.00  0.69           C  
ATOM   6942  NH1 ARG A 447     -16.186 -19.804 -57.888  1.00  0.69           N  
ATOM   6943  NH2 ARG A 447     -14.386 -19.363 -59.229  1.00  0.69           N  
ATOM   6944  H   ARG A 447     -12.140 -23.085 -54.568  1.00  0.69           H  
ATOM   6945  HA  ARG A 447     -13.046 -25.336 -55.949  1.00  0.69           H  
ATOM   6946 1HB  ARG A 447     -14.364 -23.272 -55.599  1.00  0.69           H  
ATOM   6947 2HB  ARG A 447     -13.322 -22.415 -56.713  1.00  0.69           H  
ATOM   6948 1HG  ARG A 447     -14.068 -24.022 -58.506  1.00  0.69           H  
ATOM   6949 2HG  ARG A 447     -15.295 -24.603 -57.348  1.00  0.69           H  
ATOM   6950 1HD  ARG A 447     -16.316 -22.947 -58.703  1.00  0.69           H  
ATOM   6951 2HD  ARG A 447     -16.029 -22.217 -57.105  1.00  0.69           H  
ATOM   6952  HE  ARG A 447     -13.977 -21.721 -59.218  1.00  0.69           H  
ATOM   6953 1HH1 ARG A 447     -16.744 -20.465 -57.377  1.00  0.69           H  
ATOM   6954 2HH1 ARG A 447     -16.416 -18.815 -57.845  1.00  0.69           H  
ATOM   6955 1HH2 ARG A 447     -13.591 -19.744 -59.763  1.00  0.69           H  
ATOM   6956 2HH2 ARG A 447     -14.589 -18.374 -59.207  1.00  0.69           H  
ATOM   6957  N   GLU A 448     -10.994 -23.464 -57.760  1.00  0.69           N  
ATOM   6958  CA  GLU A 448     -10.196 -23.540 -58.961  1.00  0.69           C  
ATOM   6959  C   GLU A 448      -9.112 -24.608 -58.827  1.00  0.69           C  
ATOM   6960  O   GLU A 448      -8.913 -25.400 -59.740  1.00  0.69           O  
ATOM   6961  CB  GLU A 448      -9.565 -22.175 -59.258  1.00  0.69           C  
ATOM   6962  CG  GLU A 448     -10.582 -21.063 -59.660  1.00  0.69           C  
ATOM   6963  CD  GLU A 448     -11.355 -21.351 -60.915  1.00  0.69           C  
ATOM   6964  OE1 GLU A 448     -10.750 -21.658 -61.927  1.00  0.69           O  
ATOM   6965  OE2 GLU A 448     -12.578 -21.262 -60.879  1.00  0.69           O  
ATOM   6966  H   GLU A 448     -10.947 -22.637 -57.165  1.00  0.69           H  
ATOM   6967  HA  GLU A 448     -10.846 -23.816 -59.789  1.00  0.69           H  
ATOM   6968 1HB  GLU A 448      -9.029 -21.829 -58.369  1.00  0.69           H  
ATOM   6969 2HB  GLU A 448      -8.837 -22.279 -60.062  1.00  0.69           H  
ATOM   6970 1HG  GLU A 448     -11.299 -20.942 -58.855  1.00  0.69           H  
ATOM   6971 2HG  GLU A 448     -10.046 -20.123 -59.772  1.00  0.69           H  
ATOM   6972  N   ALA A 449      -8.483 -24.730 -57.651  1.00  0.69           N  
ATOM   6973  CA  ALA A 449      -7.434 -25.735 -57.466  1.00  0.69           C  
ATOM   6974  C   ALA A 449      -7.966 -27.140 -57.713  1.00  0.69           C  
ATOM   6975  O   ALA A 449      -7.285 -27.996 -58.291  1.00  0.69           O  
ATOM   6976  CB  ALA A 449      -6.879 -25.648 -56.059  1.00  0.69           C  
ATOM   6977  H   ALA A 449      -8.676 -24.076 -56.890  1.00  0.69           H  
ATOM   6978  HA  ALA A 449      -6.642 -25.534 -58.185  1.00  0.69           H  
ATOM   6979 1HB  ALA A 449      -6.082 -26.376 -55.930  1.00  0.69           H  
ATOM   6980 2HB  ALA A 449      -6.497 -24.648 -55.909  1.00  0.69           H  
ATOM   6981 3HB  ALA A 449      -7.670 -25.846 -55.341  1.00  0.69           H  
ATOM   6982  N   ALA A 450      -9.218 -27.349 -57.311  1.00  0.69           N  
ATOM   6983  CA  ALA A 450      -9.918 -28.617 -57.419  1.00  0.69           C  
ATOM   6984  C   ALA A 450     -10.010 -29.108 -58.857  1.00  0.69           C  
ATOM   6985  O   ALA A 450     -10.038 -30.317 -59.099  1.00  0.69           O  
ATOM   6986  CB  ALA A 450     -11.305 -28.477 -56.820  1.00  0.69           C  
ATOM   6987  H   ALA A 450      -9.702 -26.582 -56.842  1.00  0.69           H  
ATOM   6988  HA  ALA A 450      -9.364 -29.358 -56.858  1.00  0.69           H  
ATOM   6989 1HB  ALA A 450     -11.806 -29.425 -56.866  1.00  0.69           H  
ATOM   6990 2HB  ALA A 450     -11.225 -28.153 -55.785  1.00  0.69           H  
ATOM   6991 3HB  ALA A 450     -11.869 -27.750 -57.376  1.00  0.69           H  
ATOM   6992  N   LYS A 451     -10.001 -28.191 -59.827  1.00  0.68           N  
ATOM   6993  CA  LYS A 451     -10.137 -28.551 -61.233  1.00  0.68           C  
ATOM   6994  C   LYS A 451      -9.030 -29.472 -61.727  1.00  0.68           C  
ATOM   6995  O   LYS A 451      -9.228 -30.210 -62.693  1.00  0.68           O  
ATOM   6996  CB  LYS A 451     -10.154 -27.299 -62.106  1.00  0.68           C  
ATOM   6997  CG  LYS A 451     -11.396 -26.459 -61.980  1.00  0.68           C  
ATOM   6998  CD  LYS A 451     -11.297 -25.220 -62.850  1.00  0.68           C  
ATOM   6999  CE  LYS A 451     -12.570 -24.400 -62.782  1.00  0.68           C  
ATOM   7000  NZ  LYS A 451     -12.463 -23.144 -63.576  1.00  0.68           N  
ATOM   7001  H   LYS A 451      -9.889 -27.204 -59.592  1.00  0.68           H  
ATOM   7002  HA  LYS A 451     -11.085 -29.073 -61.356  1.00  0.68           H  
ATOM   7003 1HB  LYS A 451      -9.315 -26.673 -61.849  1.00  0.68           H  
ATOM   7004 2HB  LYS A 451     -10.034 -27.582 -63.150  1.00  0.68           H  
ATOM   7005 1HG  LYS A 451     -12.270 -27.040 -62.266  1.00  0.68           H  
ATOM   7006 2HG  LYS A 451     -11.506 -26.148 -60.935  1.00  0.68           H  
ATOM   7007 1HD  LYS A 451     -10.466 -24.600 -62.490  1.00  0.68           H  
ATOM   7008 2HD  LYS A 451     -11.097 -25.504 -63.881  1.00  0.68           H  
ATOM   7009 1HE  LYS A 451     -13.396 -24.992 -63.167  1.00  0.68           H  
ATOM   7010 2HE  LYS A 451     -12.772 -24.139 -61.740  1.00  0.68           H  
ATOM   7011 1HZ  LYS A 451     -13.318 -22.619 -63.497  1.00  0.68           H  
ATOM   7012 2HZ  LYS A 451     -11.692 -22.583 -63.186  1.00  0.68           H  
ATOM   7013 3HZ  LYS A 451     -12.279 -23.350 -64.540  1.00  0.68           H  
ATOM   7014  N   TRP A 452      -7.855 -29.417 -61.100  1.00  0.68           N  
ATOM   7015  CA  TRP A 452      -6.746 -30.250 -61.538  1.00  0.68           C  
ATOM   7016  C   TRP A 452      -6.431 -31.359 -60.540  1.00  0.68           C  
ATOM   7017  O   TRP A 452      -5.383 -32.005 -60.630  1.00  0.68           O  
ATOM   7018  CB  TRP A 452      -5.516 -29.383 -61.772  1.00  0.68           C  
ATOM   7019  CG  TRP A 452      -5.719 -28.386 -62.879  1.00  0.68           C  
ATOM   7020  CD1 TRP A 452      -5.513 -28.599 -64.209  1.00  0.68           C  
ATOM   7021  CD2 TRP A 452      -6.159 -27.010 -62.759  1.00  0.68           C  
ATOM   7022  NE1 TRP A 452      -5.800 -27.460 -64.922  1.00  0.68           N  
ATOM   7023  CE2 TRP A 452      -6.197 -26.480 -64.051  1.00  0.68           C  
ATOM   7024  CE3 TRP A 452      -6.516 -26.199 -61.679  1.00  0.68           C  
ATOM   7025  CZ2 TRP A 452      -6.584 -25.173 -64.297  1.00  0.68           C  
ATOM   7026  CZ3 TRP A 452      -6.898 -24.885 -61.932  1.00  0.68           C  
ATOM   7027  CH2 TRP A 452      -6.934 -24.390 -63.201  1.00  0.68           C  
ATOM   7028  H   TRP A 452      -7.734 -28.813 -60.282  1.00  0.68           H  
ATOM   7029  HA  TRP A 452      -7.017 -30.716 -62.483  1.00  0.68           H  
ATOM   7030 1HB  TRP A 452      -5.278 -28.840 -60.855  1.00  0.68           H  
ATOM   7031 2HB  TRP A 452      -4.664 -30.013 -62.018  1.00  0.68           H  
ATOM   7032  HD1 TRP A 452      -5.173 -29.536 -64.644  1.00  0.68           H  
ATOM   7033  HE1 TRP A 452      -5.728 -27.360 -65.924  1.00  0.68           H  
ATOM   7034  HE3 TRP A 452      -6.497 -26.589 -60.658  1.00  0.68           H  
ATOM   7035  HZ2 TRP A 452      -6.615 -24.757 -65.304  1.00  0.68           H  
ATOM   7036  HZ3 TRP A 452      -7.174 -24.258 -61.085  1.00  0.68           H  
ATOM   7037  HH2 TRP A 452      -7.243 -23.356 -63.355  1.00  0.68           H  
ATOM   7038  N   SER A 453      -7.321 -31.566 -59.576  1.00  0.67           N  
ATOM   7039  CA  SER A 453      -7.098 -32.553 -58.535  1.00  0.67           C  
ATOM   7040  C   SER A 453      -8.390 -33.236 -58.093  1.00  0.67           C  
ATOM   7041  O   SER A 453      -8.995 -32.791 -57.118  1.00  0.67           O  
ATOM   7042  CB  SER A 453      -6.440 -31.888 -57.353  1.00  0.67           C  
ATOM   7043  OG  SER A 453      -6.149 -32.830 -56.353  1.00  0.67           O  
ATOM   7044  H   SER A 453      -8.189 -31.030 -59.559  1.00  0.67           H  
ATOM   7045  HA  SER A 453      -6.404 -33.301 -58.912  1.00  0.67           H  
ATOM   7046 1HB  SER A 453      -5.518 -31.404 -57.676  1.00  0.67           H  
ATOM   7047 2HB  SER A 453      -7.092 -31.112 -56.960  1.00  0.67           H  
ATOM   7048  HG  SER A 453      -5.495 -33.436 -56.736  1.00  0.67           H  
ATOM   7049  N   PRO A 454      -8.834 -34.323 -58.746  1.00  0.66           N  
ATOM   7050  CA  PRO A 454     -10.052 -35.059 -58.440  1.00  0.66           C  
ATOM   7051  C   PRO A 454     -10.173 -35.387 -56.952  1.00  0.66           C  
ATOM   7052  O   PRO A 454     -11.269 -35.408 -56.401  1.00  0.66           O  
ATOM   7053  CB  PRO A 454      -9.892 -36.320 -59.287  1.00  0.66           C  
ATOM   7054  CG  PRO A 454      -9.058 -35.864 -60.467  1.00  0.66           C  
ATOM   7055  CD  PRO A 454      -8.064 -34.880 -59.870  1.00  0.66           C  
ATOM   7056  HA  PRO A 454     -10.918 -34.469 -58.784  1.00  0.66           H  
ATOM   7057 1HB  PRO A 454      -9.393 -37.108 -58.692  1.00  0.66           H  
ATOM   7058 2HB  PRO A 454     -10.876 -36.712 -59.577  1.00  0.66           H  
ATOM   7059 1HG  PRO A 454      -8.567 -36.727 -60.941  1.00  0.66           H  
ATOM   7060 2HG  PRO A 454      -9.703 -35.404 -61.232  1.00  0.66           H  
ATOM   7061 1HD  PRO A 454      -7.170 -35.416 -59.498  1.00  0.66           H  
ATOM   7062 2HD  PRO A 454      -7.817 -34.105 -60.608  1.00  0.66           H  
ATOM   7063  N   GLU A 455      -9.043 -35.614 -56.277  1.00  0.65           N  
ATOM   7064  CA  GLU A 455      -9.082 -35.918 -54.853  1.00  0.65           C  
ATOM   7065  C   GLU A 455      -9.665 -34.739 -54.071  1.00  0.65           C  
ATOM   7066  O   GLU A 455     -10.434 -34.919 -53.115  1.00  0.65           O  
ATOM   7067  CB  GLU A 455      -7.671 -36.211 -54.354  1.00  0.65           C  
ATOM   7068  CG  GLU A 455      -7.028 -37.470 -54.945  1.00  0.65           C  
ATOM   7069  CD  GLU A 455      -6.339 -37.251 -56.279  1.00  0.65           C  
ATOM   7070  OE1 GLU A 455      -6.209 -36.123 -56.691  1.00  0.65           O  
ATOM   7071  OE2 GLU A 455      -5.951 -38.221 -56.883  1.00  0.65           O  
ATOM   7072  H   GLU A 455      -8.153 -35.587 -56.748  1.00  0.65           H  
ATOM   7073  HA  GLU A 455      -9.719 -36.789 -54.692  1.00  0.65           H  
ATOM   7074 1HB  GLU A 455      -7.022 -35.363 -54.579  1.00  0.65           H  
ATOM   7075 2HB  GLU A 455      -7.687 -36.325 -53.269  1.00  0.65           H  
ATOM   7076 1HG  GLU A 455      -6.286 -37.838 -54.240  1.00  0.65           H  
ATOM   7077 2HG  GLU A 455      -7.792 -38.234 -55.058  1.00  0.65           H  
ATOM   7078  N   LEU A 456      -9.289 -33.529 -54.505  1.00  0.64           N  
ATOM   7079  CA  LEU A 456      -9.735 -32.288 -53.910  1.00  0.64           C  
ATOM   7080  C   LEU A 456     -11.162 -32.064 -54.299  1.00  0.64           C  
ATOM   7081  O   LEU A 456     -11.969 -31.687 -53.460  1.00  0.64           O  
ATOM   7082  CB  LEU A 456      -8.835 -31.112 -54.313  1.00  0.64           C  
ATOM   7083  CG  LEU A 456      -9.200 -29.762 -53.745  1.00  0.64           C  
ATOM   7084  CD1 LEU A 456      -9.230 -29.839 -52.312  1.00  0.64           C  
ATOM   7085  CD2 LEU A 456      -8.155 -28.752 -54.102  1.00  0.64           C  
ATOM   7086  H   LEU A 456      -8.700 -33.467 -55.330  1.00  0.64           H  
ATOM   7087  HA  LEU A 456      -9.693 -32.383 -52.834  1.00  0.64           H  
ATOM   7088 1HB  LEU A 456      -7.811 -31.337 -54.021  1.00  0.64           H  
ATOM   7089 2HB  LEU A 456      -8.863 -31.027 -55.384  1.00  0.64           H  
ATOM   7090  HG  LEU A 456     -10.162 -29.460 -54.124  1.00  0.64           H  
ATOM   7091 1HD1 LEU A 456      -9.470 -28.858 -51.946  1.00  0.64           H  
ATOM   7092 2HD1 LEU A 456      -9.977 -30.561 -51.990  1.00  0.64           H  
ATOM   7093 3HD1 LEU A 456      -8.260 -30.134 -51.952  1.00  0.64           H  
ATOM   7094 1HD2 LEU A 456      -8.413 -27.787 -53.683  1.00  0.64           H  
ATOM   7095 2HD2 LEU A 456      -7.227 -29.086 -53.685  1.00  0.64           H  
ATOM   7096 3HD2 LEU A 456      -8.058 -28.664 -55.162  1.00  0.64           H  
ATOM   7097  N   ALA A 457     -11.488 -32.303 -55.568  1.00  0.65           N  
ATOM   7098  CA  ALA A 457     -12.856 -32.080 -56.013  1.00  0.65           C  
ATOM   7099  C   ALA A 457     -13.829 -32.930 -55.198  1.00  0.65           C  
ATOM   7100  O   ALA A 457     -14.859 -32.427 -54.745  1.00  0.65           O  
ATOM   7101  CB  ALA A 457     -12.989 -32.401 -57.492  1.00  0.65           C  
ATOM   7102  H   ALA A 457     -10.761 -32.621 -56.212  1.00  0.65           H  
ATOM   7103  HA  ALA A 457     -13.102 -31.035 -55.847  1.00  0.65           H  
ATOM   7104 1HB  ALA A 457     -14.011 -32.210 -57.815  1.00  0.65           H  
ATOM   7105 2HB  ALA A 457     -12.296 -31.777 -58.064  1.00  0.65           H  
ATOM   7106 3HB  ALA A 457     -12.749 -33.447 -57.649  1.00  0.65           H  
ATOM   7107  N   VAL A 458     -13.466 -34.185 -54.915  1.00  0.66           N  
ATOM   7108  CA  VAL A 458     -14.330 -35.021 -54.092  1.00  0.66           C  
ATOM   7109  C   VAL A 458     -14.413 -34.489 -52.686  1.00  0.66           C  
ATOM   7110  O   VAL A 458     -15.505 -34.331 -52.144  1.00  0.66           O  
ATOM   7111  CB  VAL A 458     -13.832 -36.469 -54.034  1.00  0.66           C  
ATOM   7112  CG1 VAL A 458     -14.635 -37.271 -52.979  1.00  0.66           C  
ATOM   7113  CG2 VAL A 458     -14.006 -37.099 -55.370  1.00  0.66           C  
ATOM   7114  H   VAL A 458     -12.607 -34.570 -55.309  1.00  0.66           H  
ATOM   7115  HA  VAL A 458     -15.330 -35.014 -54.527  1.00  0.66           H  
ATOM   7116  HB  VAL A 458     -12.777 -36.480 -53.751  1.00  0.66           H  
ATOM   7117 1HG1 VAL A 458     -14.270 -38.299 -52.949  1.00  0.66           H  
ATOM   7118 2HG1 VAL A 458     -14.507 -36.814 -51.995  1.00  0.66           H  
ATOM   7119 3HG1 VAL A 458     -15.691 -37.268 -53.244  1.00  0.66           H  
ATOM   7120 1HG2 VAL A 458     -13.657 -38.107 -55.308  1.00  0.66           H  
ATOM   7121 2HG2 VAL A 458     -15.059 -37.091 -55.643  1.00  0.66           H  
ATOM   7122 3HG2 VAL A 458     -13.436 -36.554 -56.115  1.00  0.66           H  
ATOM   7123  N   ALA A 459     -13.267 -34.158 -52.094  1.00  0.69           N  
ATOM   7124  CA  ALA A 459     -13.263 -33.640 -50.738  1.00  0.69           C  
ATOM   7125  C   ALA A 459     -14.100 -32.372 -50.641  1.00  0.69           C  
ATOM   7126  O   ALA A 459     -14.771 -32.115 -49.638  1.00  0.69           O  
ATOM   7127  CB  ALA A 459     -11.849 -33.348 -50.324  1.00  0.69           C  
ATOM   7128  H   ALA A 459     -12.376 -34.289 -52.577  1.00  0.69           H  
ATOM   7129  HA  ALA A 459     -13.692 -34.391 -50.080  1.00  0.69           H  
ATOM   7130 1HB  ALA A 459     -11.838 -32.975 -49.316  1.00  0.69           H  
ATOM   7131 2HB  ALA A 459     -11.253 -34.254 -50.386  1.00  0.69           H  
ATOM   7132 3HB  ALA A 459     -11.440 -32.601 -50.995  1.00  0.69           H  
ATOM   7133  N   CYS A 460     -14.053 -31.561 -51.690  1.00  0.73           N  
ATOM   7134  CA  CYS A 460     -14.797 -30.331 -51.711  1.00  0.73           C  
ATOM   7135  C   CYS A 460     -16.305 -30.543 -51.787  1.00  0.73           C  
ATOM   7136  O   CYS A 460     -17.052 -29.953 -50.995  1.00  0.73           O  
ATOM   7137  CB  CYS A 460     -14.359 -29.499 -52.902  1.00  0.73           C  
ATOM   7138  SG  CYS A 460     -12.719 -28.813 -52.766  1.00  0.73           S  
ATOM   7139  H   CYS A 460     -13.470 -31.797 -52.486  1.00  0.73           H  
ATOM   7140  HA  CYS A 460     -14.552 -29.794 -50.801  1.00  0.73           H  
ATOM   7141 1HB  CYS A 460     -14.362 -30.132 -53.780  1.00  0.73           H  
ATOM   7142 2HB  CYS A 460     -15.051 -28.741 -53.090  1.00  0.73           H  
ATOM   7143  HG  CYS A 460     -12.095 -30.008 -52.894  1.00  0.73           H  
ATOM   7144  N   GLU A 461     -16.760 -31.406 -52.704  1.00  0.80           N  
ATOM   7145  CA  GLU A 461     -18.194 -31.657 -52.848  1.00  0.80           C  
ATOM   7146  C   GLU A 461     -18.754 -32.321 -51.596  1.00  0.80           C  
ATOM   7147  O   GLU A 461     -19.853 -32.011 -51.134  1.00  0.80           O  
ATOM   7148  CB  GLU A 461     -18.469 -32.537 -54.078  1.00  0.80           C  
ATOM   7149  CG  GLU A 461     -18.239 -31.846 -55.435  1.00  0.80           C  
ATOM   7150  CD  GLU A 461     -18.490 -32.758 -56.631  1.00  0.80           C  
ATOM   7151  OE1 GLU A 461     -18.688 -33.935 -56.434  1.00  0.80           O  
ATOM   7152  OE2 GLU A 461     -18.492 -32.265 -57.739  1.00  0.80           O  
ATOM   7153  H   GLU A 461     -16.100 -31.875 -53.329  1.00  0.80           H  
ATOM   7154  HA  GLU A 461     -18.700 -30.702 -52.981  1.00  0.80           H  
ATOM   7155 1HB  GLU A 461     -17.813 -33.411 -54.041  1.00  0.80           H  
ATOM   7156 2HB  GLU A 461     -19.496 -32.896 -54.047  1.00  0.80           H  
ATOM   7157 1HG  GLU A 461     -18.898 -30.982 -55.506  1.00  0.80           H  
ATOM   7158 2HG  GLU A 461     -17.211 -31.487 -55.470  1.00  0.80           H  
ATOM   7159  N   LEU A 462     -17.955 -33.217 -51.042  1.00  0.90           N  
ATOM   7160  CA  LEU A 462     -18.247 -34.001 -49.862  1.00  0.90           C  
ATOM   7161  C   LEU A 462     -18.415 -33.177 -48.589  1.00  0.90           C  
ATOM   7162  O   LEU A 462     -19.378 -33.364 -47.842  1.00  0.90           O  
ATOM   7163  CB  LEU A 462     -17.079 -34.954 -49.682  1.00  0.90           C  
ATOM   7164  CG  LEU A 462     -17.042 -35.850 -48.549  1.00  0.90           C  
ATOM   7165  CD1 LEU A 462     -18.167 -36.842 -48.607  1.00  0.90           C  
ATOM   7166  CD2 LEU A 462     -15.708 -36.486 -48.579  1.00  0.90           C  
ATOM   7167  H   LEU A 462     -17.062 -33.407 -51.496  1.00  0.90           H  
ATOM   7168  HA  LEU A 462     -19.163 -34.561 -50.043  1.00  0.90           H  
ATOM   7169 1HB  LEU A 462     -17.009 -35.570 -50.574  1.00  0.90           H  
ATOM   7170 2HB  LEU A 462     -16.178 -34.355 -49.622  1.00  0.90           H  
ATOM   7171  HG  LEU A 462     -17.157 -35.292 -47.643  1.00  0.90           H  
ATOM   7172 1HD1 LEU A 462     -18.106 -37.506 -47.744  1.00  0.90           H  
ATOM   7173 2HD1 LEU A 462     -19.118 -36.313 -48.595  1.00  0.90           H  
ATOM   7174 3HD1 LEU A 462     -18.085 -37.426 -49.523  1.00  0.90           H  
ATOM   7175 1HD2 LEU A 462     -15.617 -37.150 -47.732  1.00  0.90           H  
ATOM   7176 2HD2 LEU A 462     -15.607 -37.024 -49.507  1.00  0.90           H  
ATOM   7177 3HD2 LEU A 462     -14.943 -35.721 -48.526  1.00  0.90           H  
ATOM   7178  N   TRP A 463     -17.459 -32.282 -48.323  1.00  1.04           N  
ATOM   7179  CA  TRP A 463     -17.444 -31.548 -47.068  1.00  1.04           C  
ATOM   7180  C   TRP A 463     -17.856 -30.068 -47.079  1.00  1.04           C  
ATOM   7181  O   TRP A 463     -17.823 -29.429 -46.025  1.00  1.04           O  
ATOM   7182  CB  TRP A 463     -16.056 -31.691 -46.468  1.00  1.04           C  
ATOM   7183  CG  TRP A 463     -15.778 -33.094 -46.009  1.00  1.04           C  
ATOM   7184  CD1 TRP A 463     -16.637 -33.898 -45.315  1.00  1.04           C  
ATOM   7185  CD2 TRP A 463     -14.578 -33.876 -46.217  1.00  1.04           C  
ATOM   7186  NE1 TRP A 463     -16.052 -35.113 -45.063  1.00  1.04           N  
ATOM   7187  CE2 TRP A 463     -14.791 -35.120 -45.607  1.00  1.04           C  
ATOM   7188  CE3 TRP A 463     -13.360 -33.628 -46.855  1.00  1.04           C  
ATOM   7189  CZ2 TRP A 463     -13.827 -36.115 -45.614  1.00  1.04           C  
ATOM   7190  CZ3 TRP A 463     -12.394 -34.631 -46.863  1.00  1.04           C  
ATOM   7191  CH2 TRP A 463     -12.626 -35.838 -46.258  1.00  1.04           C  
ATOM   7192  H   TRP A 463     -16.681 -32.151 -48.972  1.00  1.04           H  
ATOM   7193  HA  TRP A 463     -18.130 -32.065 -46.402  1.00  1.04           H  
ATOM   7194 1HB  TRP A 463     -15.304 -31.405 -47.205  1.00  1.04           H  
ATOM   7195 2HB  TRP A 463     -15.961 -31.025 -45.615  1.00  1.04           H  
ATOM   7196  HD1 TRP A 463     -17.639 -33.617 -45.006  1.00  1.04           H  
ATOM   7197  HE1 TRP A 463     -16.482 -35.879 -44.564  1.00  1.04           H  
ATOM   7198  HE3 TRP A 463     -13.178 -32.669 -47.335  1.00  1.04           H  
ATOM   7199  HZ2 TRP A 463     -13.988 -37.080 -45.138  1.00  1.04           H  
ATOM   7200  HZ3 TRP A 463     -11.443 -34.434 -47.356  1.00  1.04           H  
ATOM   7201  HH2 TRP A 463     -11.850 -36.590 -46.274  1.00  1.04           H  
ATOM   7202  N   LYS A 464     -18.307 -29.524 -48.213  1.00  1.23           N  
ATOM   7203  CA  LYS A 464     -18.727 -28.109 -48.276  1.00  1.23           C  
ATOM   7204  C   LYS A 464     -19.796 -27.748 -47.251  1.00  1.23           C  
ATOM   7205  O   LYS A 464     -19.856 -26.617 -46.773  1.00  1.23           O  
ATOM   7206  CB  LYS A 464     -19.214 -27.739 -49.677  1.00  1.23           C  
ATOM   7207  CG  LYS A 464     -19.487 -26.259 -49.863  1.00  1.23           C  
ATOM   7208  CD  LYS A 464     -19.834 -25.941 -51.310  1.00  1.23           C  
ATOM   7209  CE  LYS A 464     -20.112 -24.458 -51.503  1.00  1.23           C  
ATOM   7210  NZ  LYS A 464     -20.449 -24.136 -52.918  1.00  1.23           N  
ATOM   7211  H   LYS A 464     -18.287 -30.063 -49.079  1.00  1.23           H  
ATOM   7212  HA  LYS A 464     -17.884 -27.480 -48.036  1.00  1.23           H  
ATOM   7213 1HB  LYS A 464     -18.488 -28.036 -50.416  1.00  1.23           H  
ATOM   7214 2HB  LYS A 464     -20.135 -28.280 -49.892  1.00  1.23           H  
ATOM   7215 1HG  LYS A 464     -20.309 -25.956 -49.214  1.00  1.23           H  
ATOM   7216 2HG  LYS A 464     -18.593 -25.697 -49.583  1.00  1.23           H  
ATOM   7217 1HD  LYS A 464     -18.998 -26.232 -51.949  1.00  1.23           H  
ATOM   7218 2HD  LYS A 464     -20.713 -26.512 -51.607  1.00  1.23           H  
ATOM   7219 1HE  LYS A 464     -20.945 -24.165 -50.866  1.00  1.23           H  
ATOM   7220 2HE  LYS A 464     -19.226 -23.890 -51.212  1.00  1.23           H  
ATOM   7221 1HZ  LYS A 464     -20.624 -23.146 -53.006  1.00  1.23           H  
ATOM   7222 2HZ  LYS A 464     -19.676 -24.395 -53.515  1.00  1.23           H  
ATOM   7223 3HZ  LYS A 464     -21.273 -24.650 -53.194  1.00  1.23           H  
ATOM   7224  N   GLU A 465     -20.652 -28.703 -46.930  1.00  1.47           N  
ATOM   7225  CA  GLU A 465     -21.750 -28.491 -46.004  1.00  1.47           C  
ATOM   7226  C   GLU A 465     -21.388 -28.693 -44.523  1.00  1.47           C  
ATOM   7227  O   GLU A 465     -22.268 -28.595 -43.666  1.00  1.47           O  
ATOM   7228  CB  GLU A 465     -22.910 -29.416 -46.369  1.00  1.47           C  
ATOM   7229  CG  GLU A 465     -23.540 -29.120 -47.730  1.00  1.47           C  
ATOM   7230  CD  GLU A 465     -24.675 -30.058 -48.087  1.00  1.47           C  
ATOM   7231  OE1 GLU A 465     -24.970 -30.935 -47.310  1.00  1.47           O  
ATOM   7232  OE2 GLU A 465     -25.245 -29.890 -49.140  1.00  1.47           O  
ATOM   7233  H   GLU A 465     -20.533 -29.614 -47.353  1.00  1.47           H  
ATOM   7234  HA  GLU A 465     -22.086 -27.461 -46.121  1.00  1.47           H  
ATOM   7235 1HB  GLU A 465     -22.559 -30.449 -46.376  1.00  1.47           H  
ATOM   7236 2HB  GLU A 465     -23.690 -29.339 -45.611  1.00  1.47           H  
ATOM   7237 1HG  GLU A 465     -23.916 -28.097 -47.726  1.00  1.47           H  
ATOM   7238 2HG  GLU A 465     -22.764 -29.187 -48.495  1.00  1.47           H  
ATOM   7239  N   ILE A 466     -20.126 -29.000 -44.199  1.00  1.74           N  
ATOM   7240  CA  ILE A 466     -19.814 -29.243 -42.791  1.00  1.74           C  
ATOM   7241  C   ILE A 466     -19.454 -27.992 -42.004  1.00  1.74           C  
ATOM   7242  O   ILE A 466     -18.461 -27.305 -42.276  1.00  1.74           O  
ATOM   7243  CB  ILE A 466     -18.660 -30.234 -42.616  1.00  1.74           C  
ATOM   7244  CG1 ILE A 466     -18.976 -31.529 -43.332  1.00  1.74           C  
ATOM   7245  CG2 ILE A 466     -18.425 -30.477 -41.110  1.00  1.74           C  
ATOM   7246  CD1 ILE A 466     -20.230 -32.198 -42.865  1.00  1.74           C  
ATOM   7247  H   ILE A 466     -19.396 -29.070 -44.909  1.00  1.74           H  
ATOM   7248  HA  ILE A 466     -20.695 -29.681 -42.325  1.00  1.74           H  
ATOM   7249  HB  ILE A 466     -17.757 -29.826 -43.072  1.00  1.74           H  
ATOM   7250 1HG1 ILE A 466     -19.075 -31.320 -44.389  1.00  1.74           H  
ATOM   7251 2HG1 ILE A 466     -18.141 -32.215 -43.189  1.00  1.74           H  
ATOM   7252 1HG2 ILE A 466     -17.608 -31.180 -40.973  1.00  1.74           H  
ATOM   7253 2HG2 ILE A 466     -18.174 -29.539 -40.617  1.00  1.74           H  
ATOM   7254 3HG2 ILE A 466     -19.329 -30.889 -40.663  1.00  1.74           H  
ATOM   7255 1HD1 ILE A 466     -20.382 -33.117 -43.432  1.00  1.74           H  
ATOM   7256 2HD1 ILE A 466     -20.143 -32.434 -41.804  1.00  1.74           H  
ATOM   7257 3HD1 ILE A 466     -21.078 -31.530 -43.021  1.00  1.74           H  
ATOM   7258  N   LYS A 467     -20.254 -27.744 -40.974  1.00  2.01           N  
ATOM   7259  CA  LYS A 467     -20.099 -26.604 -40.088  1.00  2.01           C  
ATOM   7260  C   LYS A 467     -20.678 -26.929 -38.716  1.00  2.01           C  
ATOM   7261  O   LYS A 467     -21.466 -27.863 -38.571  1.00  2.01           O  
ATOM   7262  CB  LYS A 467     -20.777 -25.371 -40.676  1.00  2.01           C  
ATOM   7263  CG  LYS A 467     -22.273 -25.520 -40.850  1.00  2.01           C  
ATOM   7264  CD  LYS A 467     -22.888 -24.264 -41.436  1.00  2.01           C  
ATOM   7265  CE  LYS A 467     -24.395 -24.398 -41.561  1.00  2.01           C  
ATOM   7266  NZ  LYS A 467     -25.014 -23.139 -42.017  1.00  2.01           N  
ATOM   7267  H   LYS A 467     -21.035 -28.368 -40.824  1.00  2.01           H  
ATOM   7268  HA  LYS A 467     -19.035 -26.399 -39.964  1.00  2.01           H  
ATOM   7269 1HB  LYS A 467     -20.604 -24.512 -40.026  1.00  2.01           H  
ATOM   7270 2HB  LYS A 467     -20.341 -25.141 -41.651  1.00  2.01           H  
ATOM   7271 1HG  LYS A 467     -22.480 -26.365 -41.513  1.00  2.01           H  
ATOM   7272 2HG  LYS A 467     -22.730 -25.717 -39.879  1.00  2.01           H  
ATOM   7273 1HD  LYS A 467     -22.660 -23.407 -40.803  1.00  2.01           H  
ATOM   7274 2HD  LYS A 467     -22.469 -24.083 -42.424  1.00  2.01           H  
ATOM   7275 1HE  LYS A 467     -24.624 -25.185 -42.276  1.00  2.01           H  
ATOM   7276 2HE  LYS A 467     -24.815 -24.664 -40.590  1.00  2.01           H  
ATOM   7277 1HZ  LYS A 467     -26.011 -23.251 -42.082  1.00  2.01           H  
ATOM   7278 2HZ  LYS A 467     -24.798 -22.413 -41.310  1.00  2.01           H  
ATOM   7279 3HZ  LYS A 467     -24.644 -22.867 -42.909  1.00  2.01           H  
ATOM   7280  N   PHE A 468     -20.287 -26.151 -37.715  1.00  2.24           N  
ATOM   7281  CA  PHE A 468     -20.775 -26.344 -36.350  1.00  2.24           C  
ATOM   7282  C   PHE A 468     -21.668 -25.206 -35.841  1.00  2.24           C  
ATOM   7283  O   PHE A 468     -22.685 -25.455 -35.200  1.00  2.24           O  
ATOM   7284  CB  PHE A 468     -19.553 -26.523 -35.460  1.00  2.24           C  
ATOM   7285  CG  PHE A 468     -18.775 -27.747 -35.826  1.00  2.24           C  
ATOM   7286  CD1 PHE A 468     -17.816 -27.680 -36.799  1.00  2.24           C  
ATOM   7287  CD2 PHE A 468     -18.972 -28.946 -35.185  1.00  2.24           C  
ATOM   7288  CE1 PHE A 468     -17.061 -28.782 -37.151  1.00  2.24           C  
ATOM   7289  CE2 PHE A 468     -18.226 -30.055 -35.520  1.00  2.24           C  
ATOM   7290  CZ  PHE A 468     -17.266 -29.971 -36.509  1.00  2.24           C  
ATOM   7291  H   PHE A 468     -19.630 -25.412 -37.906  1.00  2.24           H  
ATOM   7292  HA  PHE A 468     -21.360 -27.264 -36.322  1.00  2.24           H  
ATOM   7293 1HB  PHE A 468     -18.895 -25.657 -35.535  1.00  2.24           H  
ATOM   7294 2HB  PHE A 468     -19.858 -26.609 -34.431  1.00  2.24           H  
ATOM   7295  HD1 PHE A 468     -17.670 -26.734 -37.302  1.00  2.24           H  
ATOM   7296  HD2 PHE A 468     -19.722 -29.017 -34.412  1.00  2.24           H  
ATOM   7297  HE1 PHE A 468     -16.302 -28.707 -37.939  1.00  2.24           H  
ATOM   7298  HE2 PHE A 468     -18.396 -31.000 -35.003  1.00  2.24           H  
ATOM   7299  HZ  PHE A 468     -16.680 -30.846 -36.776  1.00  2.24           H  
ATOM   7300  N   GLU A 469     -21.292 -23.959 -36.144  1.00  2.39           N  
ATOM   7301  CA  GLU A 469     -22.012 -22.763 -35.678  1.00  2.39           C  
ATOM   7302  C   GLU A 469     -22.273 -22.776 -34.165  1.00  2.39           C  
ATOM   7303  O   GLU A 469     -23.372 -22.467 -33.706  1.00  2.39           O  
ATOM   7304  CB  GLU A 469     -23.334 -22.584 -36.440  1.00  2.39           C  
ATOM   7305  CG  GLU A 469     -23.173 -22.386 -37.954  1.00  2.39           C  
ATOM   7306  CD  GLU A 469     -24.480 -22.034 -38.671  1.00  2.39           C  
ATOM   7307  OE1 GLU A 469     -25.527 -22.335 -38.155  1.00  2.39           O  
ATOM   7308  OE2 GLU A 469     -24.416 -21.480 -39.761  1.00  2.39           O  
ATOM   7309  H   GLU A 469     -20.462 -23.828 -36.697  1.00  2.39           H  
ATOM   7310  HA  GLU A 469     -21.389 -21.894 -35.892  1.00  2.39           H  
ATOM   7311 1HB  GLU A 469     -23.972 -23.454 -36.284  1.00  2.39           H  
ATOM   7312 2HB  GLU A 469     -23.865 -21.718 -36.045  1.00  2.39           H  
ATOM   7313 1HG  GLU A 469     -22.446 -21.596 -38.134  1.00  2.39           H  
ATOM   7314 2HG  GLU A 469     -22.773 -23.309 -38.372  1.00  2.39           H  
ATOM   7315  N   PHE A 470     -21.248 -23.126 -33.396  1.00  2.44           N  
ATOM   7316  CA  PHE A 470     -21.349 -23.192 -31.943  1.00  2.44           C  
ATOM   7317  C   PHE A 470     -21.206 -21.829 -31.272  1.00  2.44           C  
ATOM   7318  O   PHE A 470     -20.522 -20.943 -31.782  1.00  2.44           O  
ATOM   7319  CB  PHE A 470     -20.302 -24.160 -31.384  1.00  2.44           C  
ATOM   7320  CG  PHE A 470     -20.606 -25.612 -31.677  1.00  2.44           C  
ATOM   7321  CD1 PHE A 470     -21.826 -25.988 -32.222  1.00  2.44           C  
ATOM   7322  CD2 PHE A 470     -19.677 -26.603 -31.402  1.00  2.44           C  
ATOM   7323  CE1 PHE A 470     -22.105 -27.312 -32.483  1.00  2.44           C  
ATOM   7324  CE2 PHE A 470     -19.955 -27.930 -31.662  1.00  2.44           C  
ATOM   7325  CZ  PHE A 470     -21.174 -28.283 -32.202  1.00  2.44           C  
ATOM   7326  H   PHE A 470     -20.374 -23.366 -33.841  1.00  2.44           H  
ATOM   7327  HA  PHE A 470     -22.337 -23.583 -31.693  1.00  2.44           H  
ATOM   7328 1HB  PHE A 470     -19.319 -23.928 -31.808  1.00  2.44           H  
ATOM   7329 2HB  PHE A 470     -20.225 -24.041 -30.307  1.00  2.44           H  
ATOM   7330  HD1 PHE A 470     -22.574 -25.226 -32.450  1.00  2.44           H  
ATOM   7331  HD2 PHE A 470     -18.716 -26.321 -30.972  1.00  2.44           H  
ATOM   7332  HE1 PHE A 470     -23.068 -27.584 -32.915  1.00  2.44           H  
ATOM   7333  HE2 PHE A 470     -19.219 -28.699 -31.442  1.00  2.44           H  
ATOM   7334  HZ  PHE A 470     -21.398 -29.328 -32.408  1.00  2.44           H  
ATOM   7335  N   GLU A 471     -21.811 -21.699 -30.086  1.00  2.42           N  
ATOM   7336  CA  GLU A 471     -21.730 -20.494 -29.244  1.00  2.42           C  
ATOM   7337  C   GLU A 471     -20.505 -20.522 -28.323  1.00  2.42           C  
ATOM   7338  O   GLU A 471     -20.273 -19.607 -27.533  1.00  2.42           O  
ATOM   7339  CB  GLU A 471     -23.001 -20.346 -28.405  1.00  2.42           C  
ATOM   7340  CG  GLU A 471     -24.269 -20.096 -29.223  1.00  2.42           C  
ATOM   7341  CD  GLU A 471     -25.519 -19.979 -28.377  1.00  2.42           C  
ATOM   7342  OE1 GLU A 471     -25.422 -20.100 -27.179  1.00  2.42           O  
ATOM   7343  OE2 GLU A 471     -26.570 -19.765 -28.936  1.00  2.42           O  
ATOM   7344  H   GLU A 471     -22.369 -22.471 -29.748  1.00  2.42           H  
ATOM   7345  HA  GLU A 471     -21.639 -19.625 -29.898  1.00  2.42           H  
ATOM   7346 1HB  GLU A 471     -23.152 -21.250 -27.816  1.00  2.42           H  
ATOM   7347 2HB  GLU A 471     -22.880 -19.518 -27.708  1.00  2.42           H  
ATOM   7348 1HG  GLU A 471     -24.142 -19.175 -29.792  1.00  2.42           H  
ATOM   7349 2HG  GLU A 471     -24.392 -20.913 -29.934  1.00  2.42           H  
ATOM   7350  N   ALA A 472     -19.732 -21.589 -28.463  1.00  2.36           N  
ATOM   7351  CA  ALA A 472     -18.522 -21.909 -27.712  1.00  2.36           C  
ATOM   7352  C   ALA A 472     -18.731 -21.912 -26.195  1.00  2.36           C  
ATOM   7353  O   ALA A 472     -19.862 -22.046 -25.722  1.00  2.36           O  
ATOM   7354  CB  ALA A 472     -17.473 -20.873 -28.083  1.00  2.36           C  
ATOM   7355  H   ALA A 472     -20.014 -22.251 -29.165  1.00  2.36           H  
ATOM   7356  HA  ALA A 472     -18.180 -22.899 -28.016  1.00  2.36           H  
ATOM   7357 1HB  ALA A 472     -16.574 -21.074 -27.606  1.00  2.36           H  
ATOM   7358 2HB  ALA A 472     -17.312 -20.897 -29.161  1.00  2.36           H  
ATOM   7359 3HB  ALA A 472     -17.800 -19.879 -27.795  1.00  2.36           H  
ATOM   7360  N   MET A 473     -17.639 -21.769 -25.431  1.00  2.27           N  
ATOM   7361  CA  MET A 473     -17.690 -21.725 -23.975  1.00  2.27           C  
ATOM   7362  C   MET A 473     -16.969 -20.500 -23.411  1.00  2.27           C  
ATOM   7363  O   MET A 473     -17.423 -19.847 -22.468  1.00  2.27           O  
ATOM   7364  CB  MET A 473     -16.964 -22.957 -23.445  1.00  2.27           C  
ATOM   7365  CG  MET A 473     -17.615 -24.273 -23.773  1.00  2.27           C  
ATOM   7366  SD  MET A 473     -16.779 -25.646 -22.988  1.00  2.27           S  
ATOM   7367  CE  MET A 473     -15.218 -25.654 -23.882  1.00  2.27           C  
ATOM   7368  H   MET A 473     -16.728 -21.719 -25.864  1.00  2.27           H  
ATOM   7369  HA  MET A 473     -18.729 -21.703 -23.650  1.00  2.27           H  
ATOM   7370 1HB  MET A 473     -15.950 -22.980 -23.845  1.00  2.27           H  
ATOM   7371 2HB  MET A 473     -16.878 -22.888 -22.355  1.00  2.27           H  
ATOM   7372 1HG  MET A 473     -18.654 -24.258 -23.443  1.00  2.27           H  
ATOM   7373 2HG  MET A 473     -17.598 -24.429 -24.850  1.00  2.27           H  
ATOM   7374 1HE  MET A 473     -14.581 -26.455 -23.508  1.00  2.27           H  
ATOM   7375 2HE  MET A 473     -15.408 -25.808 -24.944  1.00  2.27           H  
ATOM   7376 3HE  MET A 473     -14.712 -24.696 -23.743  1.00  2.27           H  
ATOM   7377  N   ASP A 474     -15.809 -20.217 -24.004  1.00  2.20           N  
ATOM   7378  CA  ASP A 474     -14.870 -19.214 -23.511  1.00  2.20           C  
ATOM   7379  C   ASP A 474     -15.022 -17.865 -24.221  1.00  2.20           C  
ATOM   7380  O   ASP A 474     -14.603 -17.720 -25.365  1.00  2.20           O  
ATOM   7381  CB  ASP A 474     -13.444 -19.773 -23.688  1.00  2.20           C  
ATOM   7382  CG  ASP A 474     -12.313 -18.949 -23.152  1.00  2.20           C  
ATOM   7383  OD1 ASP A 474     -12.524 -18.044 -22.370  1.00  2.20           O  
ATOM   7384  OD2 ASP A 474     -11.202 -19.213 -23.552  1.00  2.20           O  
ATOM   7385  H   ASP A 474     -15.527 -20.784 -24.800  1.00  2.20           H  
ATOM   7386  HA  ASP A 474     -15.059 -19.062 -22.448  1.00  2.20           H  
ATOM   7387 1HB  ASP A 474     -13.397 -20.749 -23.200  1.00  2.20           H  
ATOM   7388 2HB  ASP A 474     -13.248 -19.952 -24.707  1.00  2.20           H  
ATOM   7389  N   THR A 475     -15.652 -16.898 -23.552  1.00  2.14           N  
ATOM   7390  CA  THR A 475     -15.872 -15.564 -24.124  1.00  2.14           C  
ATOM   7391  C   THR A 475     -14.780 -14.582 -23.679  1.00  2.14           C  
ATOM   7392  O   THR A 475     -13.837 -14.975 -22.996  1.00  2.14           O  
ATOM   7393  CB  THR A 475     -17.267 -15.024 -23.764  1.00  2.14           C  
ATOM   7394  OG1 THR A 475     -17.526 -13.841 -24.537  1.00  2.14           O  
ATOM   7395  CG2 THR A 475     -17.359 -14.704 -22.272  1.00  2.14           C  
ATOM   7396  H   THR A 475     -15.981 -17.098 -22.617  1.00  2.14           H  
ATOM   7397  HA  THR A 475     -15.820 -15.639 -25.207  1.00  2.14           H  
ATOM   7398  HB  THR A 475     -18.013 -15.777 -24.016  1.00  2.14           H  
ATOM   7399  HG1 THR A 475     -17.430 -14.034 -25.496  1.00  2.14           H  
ATOM   7400 1HG2 THR A 475     -18.355 -14.329 -22.045  1.00  2.14           H  
ATOM   7401 2HG2 THR A 475     -17.170 -15.610 -21.694  1.00  2.14           H  
ATOM   7402 3HG2 THR A 475     -16.621 -13.945 -22.008  1.00  2.14           H  
ATOM   7403  N   VAL A 476     -14.906 -13.320 -24.071  1.00  2.10           N  
ATOM   7404  CA  VAL A 476     -13.899 -12.308 -23.746  1.00  2.10           C  
ATOM   7405  C   VAL A 476     -14.416 -11.338 -22.696  1.00  2.10           C  
ATOM   7406  O   VAL A 476     -13.900 -11.289 -21.579  1.00  2.10           O  
ATOM   7407  OXT VAL A 476     -15.456 -10.728 -22.915  1.00  2.10           O  
ATOM   7408  CB  VAL A 476     -13.456 -11.524 -25.006  1.00  2.10           C  
ATOM   7409  CG1 VAL A 476     -12.463 -10.433 -24.632  1.00  2.10           C  
ATOM   7410  CG2 VAL A 476     -12.788 -12.455 -25.975  1.00  2.10           C  
ATOM   7411  H   VAL A 476     -15.746 -13.092 -24.592  1.00  2.10           H  
ATOM   7412  HA  VAL A 476     -13.022 -12.815 -23.344  1.00  2.10           H  
ATOM   7413  HB  VAL A 476     -14.327 -11.061 -25.469  1.00  2.10           H  
ATOM   7414 1HG1 VAL A 476     -12.162  -9.895 -25.531  1.00  2.10           H  
ATOM   7415 2HG1 VAL A 476     -12.919  -9.735 -23.933  1.00  2.10           H  
ATOM   7416 3HG1 VAL A 476     -11.588 -10.881 -24.174  1.00  2.10           H  
ATOM   7417 1HG2 VAL A 476     -12.475 -11.899 -26.861  1.00  2.10           H  
ATOM   7418 2HG2 VAL A 476     -11.920 -12.882 -25.490  1.00  2.10           H  
ATOM   7419 3HG2 VAL A 476     -13.481 -13.246 -26.270  1.00  2.10           H  
TER    7420
ENDMDL

REMARK ID 698025 MODEL 2 Protein kinase C
PFRMAT TS
TARGET Protein kinase C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.148  -0.551   1.670  1.00 13.00           N  
ATOM      2  CA  MET A   1       1.089   0.556   1.669  1.00 13.00           C  
ATOM      3  C   MET A   1       1.242   1.214   0.315  1.00 13.00           C  
ATOM      4  O   MET A   1       1.963   0.722  -0.559  1.00 13.00           O  
ATOM      5  CB  MET A   1       2.455   0.102   2.163  1.00 13.00           C  
ATOM      6  CG  MET A   1       3.494   1.201   2.141  1.00 13.00           C  
ATOM      7  SD  MET A   1       3.159   2.539   3.259  1.00 13.00           S  
ATOM      8  CE  MET A   1       4.285   3.748   2.585  1.00 13.00           C  
ATOM      9 1H   MET A   1       0.325  -1.169   2.445  1.00 13.00           H  
ATOM     10 2H   MET A   1      -0.779  -0.148   1.762  1.00 13.00           H  
ATOM     11 3H   MET A   1       0.202  -1.053   0.800  1.00 13.00           H  
ATOM     12  HA  MET A   1       0.703   1.318   2.349  1.00 13.00           H  
ATOM     13 1HB  MET A   1       2.370  -0.267   3.181  1.00 13.00           H  
ATOM     14 2HB  MET A   1       2.815  -0.716   1.540  1.00 13.00           H  
ATOM     15 1HG  MET A   1       4.468   0.789   2.383  1.00 13.00           H  
ATOM     16 2HG  MET A   1       3.537   1.620   1.136  1.00 13.00           H  
ATOM     17 1HE  MET A   1       4.211   4.673   3.154  1.00 13.00           H  
ATOM     18 2HE  MET A   1       5.301   3.366   2.643  1.00 13.00           H  
ATOM     19 3HE  MET A   1       4.030   3.942   1.543  1.00 13.00           H  
ATOM     20  N   SER A   2       0.585   2.346   0.155  1.00 12.70           N  
ATOM     21  CA  SER A   2       0.685   3.123  -1.063  1.00 12.70           C  
ATOM     22  C   SER A   2       1.924   3.984  -1.059  1.00 12.70           C  
ATOM     23  O   SER A   2       2.240   4.643  -0.072  1.00 12.70           O  
ATOM     24  CB  SER A   2      -0.512   4.033  -1.228  1.00 12.70           C  
ATOM     25  OG  SER A   2      -0.362   4.888  -2.359  1.00 12.70           O  
ATOM     26  H   SER A   2      -0.033   2.672   0.901  1.00 12.70           H  
ATOM     27  HA  SER A   2       0.742   2.439  -1.906  1.00 12.70           H  
ATOM     28 1HB  SER A   2      -1.416   3.435  -1.326  1.00 12.70           H  
ATOM     29 2HB  SER A   2      -0.625   4.634  -0.327  1.00 12.70           H  
ATOM     30  HG  SER A   2      -1.064   5.543  -2.280  1.00 12.70           H  
ATOM     31  N   TYR A   3       2.584   4.020  -2.196  1.00 12.27           N  
ATOM     32  CA  TYR A   3       3.726   4.881  -2.408  1.00 12.27           C  
ATOM     33  C   TYR A   3       3.389   5.916  -3.472  1.00 12.27           C  
ATOM     34  O   TYR A   3       4.276   6.613  -3.975  1.00 12.27           O  
ATOM     35  CB  TYR A   3       4.940   4.052  -2.821  1.00 12.27           C  
ATOM     36  CG  TYR A   3       5.435   3.086  -1.752  1.00 12.27           C  
ATOM     37  CD1 TYR A   3       5.057   1.755  -1.785  1.00 12.27           C  
ATOM     38  CD2 TYR A   3       6.301   3.531  -0.764  1.00 12.27           C  
ATOM     39  CE1 TYR A   3       5.532   0.877  -0.836  1.00 12.27           C  
ATOM     40  CE2 TYR A   3       6.782   2.649   0.184  1.00 12.27           C  
ATOM     41  CZ  TYR A   3       6.401   1.328   0.150  1.00 12.27           C  
ATOM     42  OH  TYR A   3       6.887   0.442   1.088  1.00 12.27           O  
ATOM     43  H   TYR A   3       2.275   3.427  -2.952  1.00 12.27           H  
ATOM     44  HA  TYR A   3       3.951   5.410  -1.482  1.00 12.27           H  
ATOM     45 1HB  TYR A   3       4.697   3.474  -3.714  1.00 12.27           H  
ATOM     46 2HB  TYR A   3       5.761   4.719  -3.079  1.00 12.27           H  
ATOM     47  HD1 TYR A   3       4.380   1.399  -2.562  1.00 12.27           H  
ATOM     48  HD2 TYR A   3       6.607   4.577  -0.739  1.00 12.27           H  
ATOM     49  HE1 TYR A   3       5.229  -0.169  -0.865  1.00 12.27           H  
ATOM     50  HE2 TYR A   3       7.465   2.999   0.958  1.00 12.27           H  
ATOM     51  HH  TYR A   3       6.411  -0.390   1.014  1.00 12.27           H  
ATOM     52  N   ALA A   4       2.105   5.998  -3.851  1.00 11.74           N  
ATOM     53  CA  ALA A   4       1.742   6.910  -4.931  1.00 11.74           C  
ATOM     54  C   ALA A   4       1.959   8.348  -4.504  1.00 11.74           C  
ATOM     55  O   ALA A   4       1.302   8.868  -3.596  1.00 11.74           O  
ATOM     56  CB  ALA A   4       0.295   6.703  -5.360  1.00 11.74           C  
ATOM     57  H   ALA A   4       1.383   5.452  -3.375  1.00 11.74           H  
ATOM     58  HA  ALA A   4       2.393   6.708  -5.782  1.00 11.74           H  
ATOM     59 1HB  ALA A   4       0.059   7.381  -6.185  1.00 11.74           H  
ATOM     60 2HB  ALA A   4       0.149   5.673  -5.694  1.00 11.74           H  
ATOM     61 3HB  ALA A   4      -0.371   6.905  -4.526  1.00 11.74           H  
ATOM     62  N   GLN A   5       2.839   9.033  -5.205  1.00 11.18           N  
ATOM     63  CA  GLN A   5       3.159  10.398  -4.841  1.00 11.18           C  
ATOM     64  C   GLN A   5       2.150  11.349  -5.434  1.00 11.18           C  
ATOM     65  O   GLN A   5       2.435  12.072  -6.388  1.00 11.18           O  
ATOM     66  CB  GLN A   5       4.583  10.777  -5.265  1.00 11.18           C  
ATOM     67  CG  GLN A   5       5.654   9.917  -4.623  1.00 11.18           C  
ATOM     68  CD  GLN A   5       5.716  10.090  -3.109  1.00 11.18           C  
ATOM     69  OE1 GLN A   5       6.052  11.182  -2.583  1.00 11.18           O  
ATOM     70  NE2 GLN A   5       5.393   9.006  -2.403  1.00 11.18           N  
ATOM     71  H   GLN A   5       3.336   8.578  -5.959  1.00 11.18           H  
ATOM     72  HA  GLN A   5       3.100  10.488  -3.757  1.00 11.18           H  
ATOM     73 1HB  GLN A   5       4.693  10.702  -6.338  1.00 11.18           H  
ATOM     74 2HB  GLN A   5       4.774  11.814  -4.991  1.00 11.18           H  
ATOM     75 1HG  GLN A   5       5.434   8.867  -4.835  1.00 11.18           H  
ATOM     76 2HG  GLN A   5       6.624  10.185  -5.041  1.00 11.18           H  
ATOM     77 1HE2 GLN A   5       5.406   9.022  -1.406  1.00 11.18           H  
ATOM     78 2HE2 GLN A   5       5.128   8.141  -2.895  1.00 11.18           H  
ATOM     79  N   THR A   6       0.967  11.372  -4.828  1.00 10.61           N  
ATOM     80  CA  THR A   6      -0.174  12.187  -5.266  1.00 10.61           C  
ATOM     81  C   THR A   6       0.055  13.659  -4.887  1.00 10.61           C  
ATOM     82  O   THR A   6      -0.685  14.252  -4.103  1.00 10.61           O  
ATOM     83  CB  THR A   6      -1.468  11.665  -4.600  1.00 10.61           C  
ATOM     84  OG1 THR A   6      -1.306  11.685  -3.171  1.00 10.61           O  
ATOM     85  CG2 THR A   6      -1.755  10.219  -5.027  1.00 10.61           C  
ATOM     86  H   THR A   6       0.856  10.721  -4.051  1.00 10.61           H  
ATOM     87  HA  THR A   6      -0.262  12.121  -6.347  1.00 10.61           H  
ATOM     88  HB  THR A   6      -2.304  12.303  -4.880  1.00 10.61           H  
ATOM     89  HG1 THR A   6      -0.620  11.053  -2.922  1.00 10.61           H  
ATOM     90 1HG2 THR A   6      -2.662   9.869  -4.536  1.00 10.61           H  
ATOM     91 2HG2 THR A   6      -1.889  10.161  -6.088  1.00 10.61           H  
ATOM     92 3HG2 THR A   6      -0.923   9.585  -4.738  1.00 10.61           H  
ATOM     93  N   LYS A   7       1.125  14.212  -5.445  1.00 10.02           N  
ATOM     94  CA  LYS A   7       1.677  15.532  -5.183  1.00 10.02           C  
ATOM     95  C   LYS A   7       1.927  16.251  -6.506  1.00 10.02           C  
ATOM     96  O   LYS A   7       2.889  17.004  -6.646  1.00 10.02           O  
ATOM     97  CB  LYS A   7       2.997  15.322  -4.438  1.00 10.02           C  
ATOM     98  CG  LYS A   7       2.845  14.620  -3.077  1.00 10.02           C  
ATOM     99  CD  LYS A   7       4.192  14.338  -2.434  1.00 10.02           C  
ATOM    100  CE  LYS A   7       4.029  13.626  -1.097  1.00 10.02           C  
ATOM    101  NZ  LYS A   7       5.333  13.121  -0.577  1.00 10.02           N  
ATOM    102  H   LYS A   7       1.632  13.619  -6.094  1.00 10.02           H  
ATOM    103  HA  LYS A   7       0.972  16.109  -4.584  1.00 10.02           H  
ATOM    104 1HB  LYS A   7       3.665  14.714  -5.053  1.00 10.02           H  
ATOM    105 2HB  LYS A   7       3.481  16.283  -4.273  1.00 10.02           H  
ATOM    106 1HG  LYS A   7       2.245  15.241  -2.410  1.00 10.02           H  
ATOM    107 2HG  LYS A   7       2.338  13.669  -3.209  1.00 10.02           H  
ATOM    108 1HD  LYS A   7       4.787  13.703  -3.097  1.00 10.02           H  
ATOM    109 2HD  LYS A   7       4.727  15.273  -2.277  1.00 10.02           H  
ATOM    110 1HE  LYS A   7       3.611  14.327  -0.378  1.00 10.02           H  
ATOM    111 2HE  LYS A   7       3.345  12.784  -1.213  1.00 10.02           H  
ATOM    112 1HZ  LYS A   7       5.193  12.660   0.307  1.00 10.02           H  
ATOM    113 2HZ  LYS A   7       5.705  12.436  -1.267  1.00 10.02           H  
ATOM    114 3HZ  LYS A   7       5.982  13.883  -0.462  1.00 10.02           H  
ATOM    115  N   THR A   8       1.065  15.984  -7.483  1.00  9.37           N  
ATOM    116  CA  THR A   8       1.246  16.472  -8.849  1.00  9.37           C  
ATOM    117  C   THR A   8       0.857  17.931  -9.121  1.00  9.37           C  
ATOM    118  O   THR A   8       1.220  18.476 -10.164  1.00  9.37           O  
ATOM    119  CB  THR A   8       0.433  15.579  -9.807  1.00  9.37           C  
ATOM    120  OG1 THR A   8      -0.965  15.695  -9.498  1.00  9.37           O  
ATOM    121  CG2 THR A   8       0.848  14.114  -9.632  1.00  9.37           C  
ATOM    122  H   THR A   8       0.281  15.381  -7.275  1.00  9.37           H  
ATOM    123  HA  THR A   8       2.302  16.366  -9.095  1.00  9.37           H  
ATOM    124  HB  THR A   8       0.603  15.891 -10.837  1.00  9.37           H  
ATOM    125  HG1 THR A   8      -1.475  15.167 -10.125  1.00  9.37           H  
ATOM    126 1HG2 THR A   8       0.260  13.487 -10.307  1.00  9.37           H  
ATOM    127 2HG2 THR A   8       1.905  14.001  -9.862  1.00  9.37           H  
ATOM    128 3HG2 THR A   8       0.667  13.798  -8.601  1.00  9.37           H  
ATOM    129  N   GLN A   9       0.113  18.570  -8.223  1.00  8.57           N  
ATOM    130  CA  GLN A   9      -0.295  19.946  -8.496  1.00  8.57           C  
ATOM    131  C   GLN A   9       0.937  20.841  -8.648  1.00  8.57           C  
ATOM    132  O   GLN A   9       1.775  20.920  -7.750  1.00  8.57           O  
ATOM    133  CB  GLN A   9      -1.219  20.479  -7.399  1.00  8.57           C  
ATOM    134  CG  GLN A   9      -1.771  21.875  -7.680  1.00  8.57           C  
ATOM    135  CD  GLN A   9      -2.721  21.867  -8.883  1.00  8.57           C  
ATOM    136  OE1 GLN A   9      -3.434  20.880  -9.116  1.00  8.57           O  
ATOM    137  NE2 GLN A   9      -2.739  22.952  -9.639  1.00  8.57           N  
ATOM    138  H   GLN A   9      -0.163  18.100  -7.376  1.00  8.57           H  
ATOM    139  HA  GLN A   9      -0.841  19.965  -9.438  1.00  8.57           H  
ATOM    140 1HB  GLN A   9      -2.061  19.798  -7.271  1.00  8.57           H  
ATOM    141 2HB  GLN A   9      -0.677  20.515  -6.455  1.00  8.57           H  
ATOM    142 1HG  GLN A   9      -2.323  22.224  -6.810  1.00  8.57           H  
ATOM    143 2HG  GLN A   9      -0.947  22.559  -7.897  1.00  8.57           H  
ATOM    144 1HE2 GLN A   9      -3.344  23.008 -10.434  1.00  8.57           H  
ATOM    145 2HE2 GLN A   9      -2.161  23.757  -9.399  1.00  8.57           H  
ATOM    146  N   THR A  10       1.027  21.525  -9.784  1.00  7.58           N  
ATOM    147  CA  THR A  10       2.169  22.377 -10.107  1.00  7.58           C  
ATOM    148  C   THR A  10       2.180  23.734  -9.404  1.00  7.58           C  
ATOM    149  O   THR A  10       3.215  24.190  -8.918  1.00  7.58           O  
ATOM    150  CB  THR A  10       2.219  22.616 -11.629  1.00  7.58           C  
ATOM    151  OG1 THR A  10       2.353  21.355 -12.297  1.00  7.58           O  
ATOM    152  CG2 THR A  10       3.377  23.526 -12.008  1.00  7.58           C  
ATOM    153  H   THR A  10       0.294  21.405 -10.468  1.00  7.58           H  
ATOM    154  HA  THR A  10       3.073  21.844  -9.812  1.00  7.58           H  
ATOM    155  HB  THR A  10       1.289  23.086 -11.948  1.00  7.58           H  
ATOM    156  HG1 THR A  10       3.008  20.817 -11.839  1.00  7.58           H  
ATOM    157 1HG2 THR A  10       3.380  23.678 -13.088  1.00  7.58           H  
ATOM    158 2HG2 THR A  10       3.266  24.485 -11.508  1.00  7.58           H  
ATOM    159 3HG2 THR A  10       4.315  23.066 -11.703  1.00  7.58           H  
ATOM    160  N   LYS A  11       1.037  24.399  -9.411  1.00  6.41           N  
ATOM    161  CA  LYS A  11       0.910  25.757  -8.894  1.00  6.41           C  
ATOM    162  C   LYS A  11      -0.544  26.088  -8.567  1.00  6.41           C  
ATOM    163  O   LYS A  11      -1.432  25.269  -8.782  1.00  6.41           O  
ATOM    164  CB  LYS A  11       1.547  26.756  -9.871  1.00  6.41           C  
ATOM    165  CG  LYS A  11       0.949  26.803 -11.267  1.00  6.41           C  
ATOM    166  CD  LYS A  11       1.711  27.805 -12.139  1.00  6.41           C  
ATOM    167  CE  LYS A  11       1.129  27.882 -13.532  1.00  6.41           C  
ATOM    168  NZ  LYS A  11       1.843  28.867 -14.396  1.00  6.41           N  
ATOM    169  H   LYS A  11       0.229  23.951  -9.810  1.00  6.41           H  
ATOM    170  HA  LYS A  11       1.471  25.817  -7.961  1.00  6.41           H  
ATOM    171 1HB  LYS A  11       1.482  27.759  -9.456  1.00  6.41           H  
ATOM    172 2HB  LYS A  11       2.608  26.528  -9.979  1.00  6.41           H  
ATOM    173 1HG  LYS A  11       1.003  25.817 -11.728  1.00  6.41           H  
ATOM    174 2HG  LYS A  11      -0.084  27.093 -11.216  1.00  6.41           H  
ATOM    175 1HD  LYS A  11       1.667  28.792 -11.681  1.00  6.41           H  
ATOM    176 2HD  LYS A  11       2.756  27.501 -12.211  1.00  6.41           H  
ATOM    177 1HE  LYS A  11       1.198  26.902 -13.990  1.00  6.41           H  
ATOM    178 2HE  LYS A  11       0.080  28.168 -13.464  1.00  6.41           H  
ATOM    179 1HZ  LYS A  11       1.405  28.863 -15.311  1.00  6.41           H  
ATOM    180 2HZ  LYS A  11       1.777  29.789 -13.991  1.00  6.41           H  
ATOM    181 3HZ  LYS A  11       2.813  28.605 -14.483  1.00  6.41           H  
ATOM    182  N   SER A  12      -0.802  27.281  -8.014  1.00  5.17           N  
ATOM    183  CA  SER A  12      -2.182  27.693  -7.683  1.00  5.17           C  
ATOM    184  C   SER A  12      -3.110  27.790  -8.914  1.00  5.17           C  
ATOM    185  O   SER A  12      -4.335  27.776  -8.786  1.00  5.17           O  
ATOM    186  CB  SER A  12      -2.157  29.037  -6.988  1.00  5.17           C  
ATOM    187  OG  SER A  12      -1.734  30.041  -7.867  1.00  5.17           O  
ATOM    188  H   SER A  12      -0.041  27.918  -7.826  1.00  5.17           H  
ATOM    189  HA  SER A  12      -2.603  26.951  -7.003  1.00  5.17           H  
ATOM    190 1HB  SER A  12      -3.155  29.271  -6.619  1.00  5.17           H  
ATOM    191 2HB  SER A  12      -1.490  28.994  -6.129  1.00  5.17           H  
ATOM    192  HG  SER A  12      -2.337  29.998  -8.618  1.00  5.17           H  
ATOM    193  N   GLY A  13      -2.500  27.915 -10.086  1.00  4.03           N  
ATOM    194  CA  GLY A  13      -3.162  27.970 -11.385  1.00  4.03           C  
ATOM    195  C   GLY A  13      -2.886  26.636 -12.061  1.00  4.03           C  
ATOM    196  O   GLY A  13      -2.996  25.590 -11.428  1.00  4.03           O  
ATOM    197  H   GLY A  13      -1.494  27.938 -10.067  1.00  4.03           H  
ATOM    198 1HA  GLY A  13      -4.234  28.123 -11.261  1.00  4.03           H  
ATOM    199 2HA  GLY A  13      -2.762  28.789 -11.980  1.00  4.03           H  
ATOM    200  N   TYR A  14      -2.554  26.644 -13.342  1.00  3.09           N  
ATOM    201  CA  TYR A  14      -2.274  25.372 -13.992  1.00  3.09           C  
ATOM    202  C   TYR A  14      -1.221  25.562 -15.063  1.00  3.09           C  
ATOM    203  O   TYR A  14      -0.954  26.684 -15.503  1.00  3.09           O  
ATOM    204  CB  TYR A  14      -3.532  24.782 -14.648  1.00  3.09           C  
ATOM    205  CG  TYR A  14      -3.979  25.557 -15.866  1.00  3.09           C  
ATOM    206  CD1 TYR A  14      -3.594  25.107 -17.125  1.00  3.09           C  
ATOM    207  CD2 TYR A  14      -4.713  26.725 -15.743  1.00  3.09           C  
ATOM    208  CE1 TYR A  14      -3.942  25.812 -18.252  1.00  3.09           C  
ATOM    209  CE2 TYR A  14      -5.062  27.437 -16.873  1.00  3.09           C  
ATOM    210  CZ  TYR A  14      -4.675  26.987 -18.125  1.00  3.09           C  
ATOM    211  OH  TYR A  14      -5.021  27.702 -19.253  1.00  3.09           O  
ATOM    212  H   TYR A  14      -2.490  27.509 -13.857  1.00  3.09           H  
ATOM    213  HA  TYR A  14      -1.881  24.672 -13.256  1.00  3.09           H  
ATOM    214 1HB  TYR A  14      -3.325  23.756 -14.963  1.00  3.09           H  
ATOM    215 2HB  TYR A  14      -4.341  24.735 -13.942  1.00  3.09           H  
ATOM    216  HD1 TYR A  14      -3.013  24.191 -17.214  1.00  3.09           H  
ATOM    217  HD2 TYR A  14      -5.006  27.088 -14.768  1.00  3.09           H  
ATOM    218  HE1 TYR A  14      -3.637  25.456 -19.235  1.00  3.09           H  
ATOM    219  HE2 TYR A  14      -5.636  28.359 -16.779  1.00  3.09           H  
ATOM    220  HH  TYR A  14      -5.489  28.501 -18.995  1.00  3.09           H  
ATOM    221  N   LYS A  15      -0.632  24.459 -15.475  1.00  2.38           N  
ATOM    222  CA  LYS A  15       0.284  24.423 -16.597  1.00  2.38           C  
ATOM    223  C   LYS A  15      -0.093  23.200 -17.383  1.00  2.38           C  
ATOM    224  O   LYS A  15       0.053  22.086 -16.888  1.00  2.38           O  
ATOM    225  CB  LYS A  15       1.740  24.332 -16.137  1.00  2.38           C  
ATOM    226  CG  LYS A  15       2.751  24.329 -17.275  1.00  2.38           C  
ATOM    227  CD  LYS A  15       4.186  24.267 -16.761  1.00  2.38           C  
ATOM    228  CE  LYS A  15       5.176  24.218 -17.920  1.00  2.38           C  
ATOM    229  NZ  LYS A  15       6.588  24.146 -17.449  1.00  2.38           N  
ATOM    230  H   LYS A  15      -0.871  23.586 -15.025  1.00  2.38           H  
ATOM    231  HA  LYS A  15       0.140  25.303 -17.225  1.00  2.38           H  
ATOM    232 1HB  LYS A  15       1.973  25.169 -15.487  1.00  2.38           H  
ATOM    233 2HB  LYS A  15       1.884  23.417 -15.559  1.00  2.38           H  
ATOM    234 1HG  LYS A  15       2.561  23.463 -17.920  1.00  2.38           H  
ATOM    235 2HG  LYS A  15       2.625  25.231 -17.872  1.00  2.38           H  
ATOM    236 1HD  LYS A  15       4.396  25.144 -16.148  1.00  2.38           H  
ATOM    237 2HD  LYS A  15       4.313  23.375 -16.147  1.00  2.38           H  
ATOM    238 1HE  LYS A  15       4.961  23.342 -18.533  1.00  2.38           H  
ATOM    239 2HE  LYS A  15       5.053  25.113 -18.531  1.00  2.38           H  
ATOM    240 1HZ  LYS A  15       7.208  24.115 -18.246  1.00  2.38           H  
ATOM    241 2HZ  LYS A  15       6.800  24.960 -16.890  1.00  2.38           H  
ATOM    242 3HZ  LYS A  15       6.716  23.313 -16.892  1.00  2.38           H  
ATOM    243  N   ALA A  16      -0.623  23.379 -18.578  1.00  1.87           N  
ATOM    244  CA  ALA A  16      -1.061  22.194 -19.278  1.00  1.87           C  
ATOM    245  C   ALA A  16       0.138  21.310 -19.548  1.00  1.87           C  
ATOM    246  O   ALA A  16       1.215  21.810 -19.888  1.00  1.87           O  
ATOM    247  CB  ALA A  16      -1.799  22.539 -20.555  1.00  1.87           C  
ATOM    248  H   ALA A  16      -0.728  24.300 -18.978  1.00  1.87           H  
ATOM    249  HA  ALA A  16      -1.726  21.664 -18.623  1.00  1.87           H  
ATOM    250 1HB  ALA A  16      -2.131  21.612 -21.031  1.00  1.87           H  
ATOM    251 2HB  ALA A  16      -2.666  23.155 -20.319  1.00  1.87           H  
ATOM    252 3HB  ALA A  16      -1.138  23.078 -21.227  1.00  1.87           H  
ATOM    253  N   GLY A  17      -0.050  20.004 -19.445  1.00  1.52           N  
ATOM    254  CA  GLY A  17       1.074  19.109 -19.726  1.00  1.52           C  
ATOM    255  C   GLY A  17       0.876  17.665 -19.292  1.00  1.52           C  
ATOM    256  O   GLY A  17      -0.048  17.329 -18.554  1.00  1.52           O  
ATOM    257  H   GLY A  17      -0.978  19.676 -19.166  1.00  1.52           H  
ATOM    258 1HA  GLY A  17       1.277  19.134 -20.796  1.00  1.52           H  
ATOM    259 2HA  GLY A  17       1.962  19.506 -19.234  1.00  1.52           H  
ATOM    260  N   VAL A  18       1.782  16.804 -19.736  1.00  1.28           N  
ATOM    261  CA  VAL A  18       1.670  15.380 -19.448  1.00  1.28           C  
ATOM    262  C   VAL A  18       2.111  14.963 -18.050  1.00  1.28           C  
ATOM    263  O   VAL A  18       3.180  15.352 -17.573  1.00  1.28           O  
ATOM    264  CB  VAL A  18       2.416  14.572 -20.513  1.00  1.28           C  
ATOM    265  CG1 VAL A  18       2.409  13.092 -20.162  1.00  1.28           C  
ATOM    266  CG2 VAL A  18       1.710  14.792 -21.842  1.00  1.28           C  
ATOM    267  H   VAL A  18       2.539  17.133 -20.315  1.00  1.28           H  
ATOM    268  HA  VAL A  18       0.633  15.130 -19.561  1.00  1.28           H  
ATOM    269  HB  VAL A  18       3.450  14.903 -20.573  1.00  1.28           H  
ATOM    270 1HG1 VAL A  18       2.928  12.530 -20.935  1.00  1.28           H  
ATOM    271 2HG1 VAL A  18       2.908  12.934 -19.207  1.00  1.28           H  
ATOM    272 3HG1 VAL A  18       1.388  12.752 -20.094  1.00  1.28           H  
ATOM    273 1HG2 VAL A  18       2.218  14.230 -22.624  1.00  1.28           H  
ATOM    274 2HG2 VAL A  18       0.672  14.450 -21.757  1.00  1.28           H  
ATOM    275 3HG2 VAL A  18       1.721  15.853 -22.089  1.00  1.28           H  
ATOM    276  N   GLN A  19       1.251  14.178 -17.396  1.00  1.13           N  
ATOM    277  CA  GLN A  19       1.494  13.676 -16.047  1.00  1.13           C  
ATOM    278  C   GLN A  19       1.394  12.151 -15.983  1.00  1.13           C  
ATOM    279  O   GLN A  19       0.704  11.529 -16.781  1.00  1.13           O  
ATOM    280  CB  GLN A  19       0.515  14.309 -15.050  1.00  1.13           C  
ATOM    281  CG  GLN A  19       0.652  15.836 -14.929  1.00  1.13           C  
ATOM    282  CD  GLN A  19      -0.263  16.435 -13.879  1.00  1.13           C  
ATOM    283  OE1 GLN A  19      -1.282  15.843 -13.503  1.00  1.13           O  
ATOM    284  NE2 GLN A  19       0.094  17.618 -13.398  1.00  1.13           N  
ATOM    285  H   GLN A  19       0.385  13.933 -17.877  1.00  1.13           H  
ATOM    286  HA  GLN A  19       2.505  13.955 -15.755  1.00  1.13           H  
ATOM    287 1HB  GLN A  19      -0.507  14.090 -15.364  1.00  1.13           H  
ATOM    288 2HB  GLN A  19       0.658  13.865 -14.064  1.00  1.13           H  
ATOM    289 1HG  GLN A  19       1.683  16.078 -14.667  1.00  1.13           H  
ATOM    290 2HG  GLN A  19       0.398  16.290 -15.892  1.00  1.13           H  
ATOM    291 1HE2 GLN A  19      -0.462  18.070 -12.696  1.00  1.13           H  
ATOM    292 2HE2 GLN A  19       0.926  18.066 -13.734  1.00  1.13           H  
ATOM    293  N   ASP A  20       2.083  11.562 -15.007  1.00  1.02           N  
ATOM    294  CA  ASP A  20       2.100  10.116 -14.749  1.00  1.02           C  
ATOM    295  C   ASP A  20       0.847   9.644 -14.023  1.00  1.02           C  
ATOM    296  O   ASP A  20       0.587  10.025 -12.882  1.00  1.02           O  
ATOM    297  CB  ASP A  20       3.368   9.748 -13.965  1.00  1.02           C  
ATOM    298  CG  ASP A  20       3.635   8.225 -13.665  1.00  1.02           C  
ATOM    299  OD1 ASP A  20       2.732   7.387 -13.597  1.00  1.02           O  
ATOM    300  OD2 ASP A  20       4.806   7.927 -13.519  1.00  1.02           O  
ATOM    301  H   ASP A  20       2.636  12.151 -14.402  1.00  1.02           H  
ATOM    302  HA  ASP A  20       2.139   9.604 -15.711  1.00  1.02           H  
ATOM    303 1HB  ASP A  20       4.233  10.133 -14.507  1.00  1.02           H  
ATOM    304 2HB  ASP A  20       3.344  10.269 -13.013  1.00  1.02           H  
ATOM    305  N   TYR A  21       0.076   8.791 -14.685  1.00  0.95           N  
ATOM    306  CA  TYR A  21      -1.194   8.308 -14.160  1.00  0.95           C  
ATOM    307  C   TYR A  21      -1.101   7.580 -12.822  1.00  0.95           C  
ATOM    308  O   TYR A  21      -2.072   7.559 -12.059  1.00  0.95           O  
ATOM    309  CB  TYR A  21      -1.862   7.369 -15.159  1.00  0.95           C  
ATOM    310  CG  TYR A  21      -2.599   8.011 -16.254  1.00  0.95           C  
ATOM    311  CD1 TYR A  21      -3.032   9.298 -16.155  1.00  0.95           C  
ATOM    312  CD2 TYR A  21      -2.907   7.274 -17.326  1.00  0.95           C  
ATOM    313  CE1 TYR A  21      -3.793   9.831 -17.157  1.00  0.95           C  
ATOM    314  CE2 TYR A  21      -3.672   7.787 -18.340  1.00  0.95           C  
ATOM    315  CZ  TYR A  21      -4.113   9.058 -18.256  1.00  0.95           C  
ATOM    316  OH  TYR A  21      -4.883   9.579 -19.240  1.00  0.95           O  
ATOM    317  H   TYR A  21       0.369   8.498 -15.606  1.00  0.95           H  
ATOM    318  HA  TYR A  21      -1.837   9.174 -14.011  1.00  0.95           H  
ATOM    319 1HB  TYR A  21      -1.110   6.706 -15.595  1.00  0.95           H  
ATOM    320 2HB  TYR A  21      -2.566   6.749 -14.635  1.00  0.95           H  
ATOM    321  HD1 TYR A  21      -2.787   9.892 -15.280  1.00  0.95           H  
ATOM    322  HD2 TYR A  21      -2.543   6.258 -17.371  1.00  0.95           H  
ATOM    323  HE1 TYR A  21      -4.154  10.856 -17.080  1.00  0.95           H  
ATOM    324  HE2 TYR A  21      -3.927   7.174 -19.208  1.00  0.95           H  
ATOM    325  HH  TYR A  21      -5.125   8.884 -19.899  1.00  0.95           H  
ATOM    326  N   ARG A  22       0.056   7.014 -12.485  1.00  0.90           N  
ATOM    327  CA  ARG A  22       0.163   6.274 -11.227  1.00  0.90           C  
ATOM    328  C   ARG A  22       0.101   7.204 -10.024  1.00  0.90           C  
ATOM    329  O   ARG A  22      -0.068   6.762  -8.889  1.00  0.90           O  
ATOM    330  CB  ARG A  22       1.458   5.501 -11.156  1.00  0.90           C  
ATOM    331  CG  ARG A  22       1.574   4.378 -12.118  1.00  0.90           C  
ATOM    332  CD  ARG A  22       2.912   3.772 -12.050  1.00  0.90           C  
ATOM    333  NE  ARG A  22       3.914   4.708 -12.501  1.00  0.90           N  
ATOM    334  CZ  ARG A  22       5.248   4.509 -12.449  1.00  0.90           C  
ATOM    335  NH1 ARG A  22       5.745   3.383 -11.964  1.00  0.90           N  
ATOM    336  NH2 ARG A  22       6.054   5.455 -12.881  1.00  0.90           N  
ATOM    337  H   ARG A  22       0.889   7.103 -13.087  1.00  0.90           H  
ATOM    338  HA  ARG A  22      -0.667   5.571 -11.170  1.00  0.90           H  
ATOM    339 1HB  ARG A  22       2.290   6.184 -11.342  1.00  0.90           H  
ATOM    340 2HB  ARG A  22       1.582   5.095 -10.153  1.00  0.90           H  
ATOM    341 1HG  ARG A  22       0.820   3.621 -11.904  1.00  0.90           H  
ATOM    342 2HG  ARG A  22       1.433   4.776 -13.123  1.00  0.90           H  
ATOM    343 1HD  ARG A  22       3.139   3.492 -11.022  1.00  0.90           H  
ATOM    344 2HD  ARG A  22       2.960   2.895 -12.682  1.00  0.90           H  
ATOM    345  HE  ARG A  22       3.573   5.614 -12.895  1.00  0.90           H  
ATOM    346 1HH1 ARG A  22       5.124   2.659 -11.626  1.00  0.90           H  
ATOM    347 2HH1 ARG A  22       6.743   3.248 -11.925  1.00  0.90           H  
ATOM    348 1HH2 ARG A  22       5.642   6.338 -13.238  1.00  0.90           H  
ATOM    349 2HH2 ARG A  22       7.049   5.336 -12.849  1.00  0.90           H  
ATOM    350  N   LEU A  23       0.266   8.500 -10.266  1.00  0.86           N  
ATOM    351  CA  LEU A  23       0.266   9.476  -9.202  1.00  0.86           C  
ATOM    352  C   LEU A  23      -1.106  10.111  -9.029  1.00  0.86           C  
ATOM    353  O   LEU A  23      -1.275  11.006  -8.205  1.00  0.86           O  
ATOM    354  CB  LEU A  23       1.273  10.546  -9.537  1.00  0.86           C  
ATOM    355  CG  LEU A  23       2.662  10.019  -9.757  1.00  0.86           C  
ATOM    356  CD1 LEU A  23       3.568  11.168 -10.090  1.00  0.86           C  
ATOM    357  CD2 LEU A  23       3.101   9.271  -8.548  1.00  0.86           C  
ATOM    358  H   LEU A  23       0.396   8.838 -11.223  1.00  0.86           H  
ATOM    359  HA  LEU A  23       0.547   8.987  -8.271  1.00  0.86           H  
ATOM    360 1HB  LEU A  23       0.954  11.046 -10.452  1.00  0.86           H  
ATOM    361 2HB  LEU A  23       1.305  11.270  -8.726  1.00  0.86           H  
ATOM    362  HG  LEU A  23       2.659   9.341 -10.617  1.00  0.86           H  
ATOM    363 1HD1 LEU A  23       4.574  10.795 -10.272  1.00  0.86           H  
ATOM    364 2HD1 LEU A  23       3.198  11.671 -10.981  1.00  0.86           H  
ATOM    365 3HD1 LEU A  23       3.580  11.867  -9.250  1.00  0.86           H  
ATOM    366 1HD2 LEU A  23       4.108   8.882  -8.701  1.00  0.86           H  
ATOM    367 2HD2 LEU A  23       3.092   9.951  -7.737  1.00  0.86           H  
ATOM    368 3HD2 LEU A  23       2.414   8.446  -8.349  1.00  0.86           H  
ATOM    369  N   THR A  24      -2.072   9.687  -9.839  1.00  0.83           N  
ATOM    370  CA  THR A  24      -3.421  10.224  -9.765  1.00  0.83           C  
ATOM    371  C   THR A  24      -4.496   9.145  -9.640  1.00  0.83           C  
ATOM    372  O   THR A  24      -5.445   9.301  -8.865  1.00  0.83           O  
ATOM    373  CB  THR A  24      -3.729  11.130 -10.971  1.00  0.83           C  
ATOM    374  OG1 THR A  24      -2.816  12.232 -10.998  1.00  0.83           O  
ATOM    375  CG2 THR A  24      -5.172  11.646 -10.908  1.00  0.83           C  
ATOM    376  H   THR A  24      -1.879   8.953 -10.516  1.00  0.83           H  
ATOM    377  HA  THR A  24      -3.485  10.845  -8.874  1.00  0.83           H  
ATOM    378  HB  THR A  24      -3.576  10.563 -11.868  1.00  0.83           H  
ATOM    379  HG1 THR A  24      -2.993  12.773 -11.773  1.00  0.83           H  
ATOM    380 1HG2 THR A  24      -5.369  12.273 -11.775  1.00  0.83           H  
ATOM    381 2HG2 THR A  24      -5.857  10.802 -10.908  1.00  0.83           H  
ATOM    382 3HG2 THR A  24      -5.317  12.227 -10.001  1.00  0.83           H  
ATOM    383  N   TYR A  25      -4.382   8.076 -10.438  1.00  0.82           N  
ATOM    384  CA  TYR A  25      -5.441   7.070 -10.573  1.00  0.82           C  
ATOM    385  C   TYR A  25      -5.127   5.712  -9.934  1.00  0.82           C  
ATOM    386  O   TYR A  25      -5.766   4.709 -10.269  1.00  0.82           O  
ATOM    387  CB  TYR A  25      -5.728   6.872 -12.047  1.00  0.82           C  
ATOM    388  CG  TYR A  25      -6.141   8.133 -12.747  1.00  0.82           C  
ATOM    389  CD1 TYR A  25      -5.172   8.916 -13.306  1.00  0.82           C  
ATOM    390  CD2 TYR A  25      -7.465   8.510 -12.844  1.00  0.82           C  
ATOM    391  CE1 TYR A  25      -5.505  10.089 -13.941  1.00  0.82           C  
ATOM    392  CE2 TYR A  25      -7.799   9.692 -13.498  1.00  0.82           C  
ATOM    393  CZ  TYR A  25      -6.810  10.474 -14.030  1.00  0.82           C  
ATOM    394  OH  TYR A  25      -7.108  11.639 -14.668  1.00  0.82           O  
ATOM    395  H   TYR A  25      -3.555   7.973 -11.023  1.00  0.82           H  
ATOM    396  HA  TYR A  25      -6.343   7.456 -10.094  1.00  0.82           H  
ATOM    397 1HB  TYR A  25      -4.845   6.472 -12.549  1.00  0.82           H  
ATOM    398 2HB  TYR A  25      -6.529   6.152 -12.159  1.00  0.82           H  
ATOM    399  HD1 TYR A  25      -4.132   8.611 -13.233  1.00  0.82           H  
ATOM    400  HD2 TYR A  25      -8.239   7.885 -12.415  1.00  0.82           H  
ATOM    401  HE1 TYR A  25      -4.734  10.716 -14.372  1.00  0.82           H  
ATOM    402  HE2 TYR A  25      -8.842  10.001 -13.584  1.00  0.82           H  
ATOM    403  HH  TYR A  25      -7.757  11.452 -15.370  1.00  0.82           H  
ATOM    404  N   TYR A  26      -4.116   5.664  -9.072  1.00  0.82           N  
ATOM    405  CA  TYR A  26      -3.712   4.419  -8.413  1.00  0.82           C  
ATOM    406  C   TYR A  26      -3.522   4.626  -6.920  1.00  0.82           C  
ATOM    407  O   TYR A  26      -2.705   5.447  -6.491  1.00  0.82           O  
ATOM    408  CB  TYR A  26      -2.428   3.903  -9.062  1.00  0.82           C  
ATOM    409  CG  TYR A  26      -1.834   2.620  -8.523  1.00  0.82           C  
ATOM    410  CD1 TYR A  26      -2.616   1.504  -8.246  1.00  0.82           C  
ATOM    411  CD2 TYR A  26      -0.477   2.564  -8.343  1.00  0.82           C  
ATOM    412  CE1 TYR A  26      -2.038   0.342  -7.795  1.00  0.82           C  
ATOM    413  CE2 TYR A  26       0.104   1.416  -7.894  1.00  0.82           C  
ATOM    414  CZ  TYR A  26      -0.660   0.300  -7.622  1.00  0.82           C  
ATOM    415  OH  TYR A  26      -0.047  -0.862  -7.175  1.00  0.82           O  
ATOM    416  H   TYR A  26      -3.627   6.519  -8.849  1.00  0.82           H  
ATOM    417  HA  TYR A  26      -4.500   3.677  -8.541  1.00  0.82           H  
ATOM    418 1HB  TYR A  26      -2.617   3.755 -10.120  1.00  0.82           H  
ATOM    419 2HB  TYR A  26      -1.667   4.675  -8.982  1.00  0.82           H  
ATOM    420  HD1 TYR A  26      -3.673   1.547  -8.382  1.00  0.82           H  
ATOM    421  HD2 TYR A  26       0.138   3.438  -8.565  1.00  0.82           H  
ATOM    422  HE1 TYR A  26      -2.655  -0.531  -7.579  1.00  0.82           H  
ATOM    423  HE2 TYR A  26       1.181   1.383  -7.754  1.00  0.82           H  
ATOM    424  HH  TYR A  26       0.931  -0.797  -7.324  1.00  0.82           H  
ATOM    425  N   THR A  27      -4.316   3.909  -6.135  1.00  0.83           N  
ATOM    426  CA  THR A  27      -4.276   4.019  -4.688  1.00  0.83           C  
ATOM    427  C   THR A  27      -4.375   2.676  -3.951  1.00  0.83           C  
ATOM    428  O   THR A  27      -5.459   2.319  -3.483  1.00  0.83           O  
ATOM    429  CB  THR A  27      -5.381   4.928  -4.177  1.00  0.83           C  
ATOM    430  OG1 THR A  27      -5.287   6.209  -4.811  1.00  0.83           O  
ATOM    431  CG2 THR A  27      -5.224   5.087  -2.673  1.00  0.83           C  
ATOM    432  H   THR A  27      -4.952   3.240  -6.567  1.00  0.83           H  
ATOM    433  HA  THR A  27      -3.341   4.503  -4.420  1.00  0.83           H  
ATOM    434  HB  THR A  27      -6.355   4.487  -4.403  1.00  0.83           H  
ATOM    435  HG1 THR A  27      -4.403   6.576  -4.664  1.00  0.83           H  
ATOM    436 1HG2 THR A  27      -6.009   5.737  -2.288  1.00  0.83           H  
ATOM    437 2HG2 THR A  27      -5.290   4.116  -2.199  1.00  0.83           H  
ATOM    438 3HG2 THR A  27      -4.251   5.526  -2.457  1.00  0.83           H  
ATOM    439  N   PRO A  28      -3.265   1.952  -3.762  1.00  0.84           N  
ATOM    440  CA  PRO A  28      -3.166   0.646  -3.115  1.00  0.84           C  
ATOM    441  C   PRO A  28      -3.849   0.510  -1.742  1.00  0.84           C  
ATOM    442  O   PRO A  28      -4.240  -0.588  -1.357  1.00  0.84           O  
ATOM    443  CB  PRO A  28      -1.652   0.491  -2.965  1.00  0.84           C  
ATOM    444  CG  PRO A  28      -1.088   1.244  -4.133  1.00  0.84           C  
ATOM    445  CD  PRO A  28      -1.984   2.436  -4.313  1.00  0.84           C  
ATOM    446  HA  PRO A  28      -3.552  -0.112  -3.804  1.00  0.84           H  
ATOM    447 1HB  PRO A  28      -1.330   0.884  -1.990  1.00  0.84           H  
ATOM    448 2HB  PRO A  28      -1.387  -0.575  -2.982  1.00  0.84           H  
ATOM    449 1HG  PRO A  28      -0.039   1.512  -3.962  1.00  0.84           H  
ATOM    450 2HG  PRO A  28      -1.099   0.583  -4.988  1.00  0.84           H  
ATOM    451 1HD  PRO A  28      -1.605   3.282  -3.766  1.00  0.84           H  
ATOM    452 2HD  PRO A  28      -2.068   2.642  -5.383  1.00  0.84           H  
ATOM    453  N   ASP A  29      -3.957   1.596  -0.979  1.00  0.85           N  
ATOM    454  CA  ASP A  29      -4.567   1.503   0.348  1.00  0.85           C  
ATOM    455  C   ASP A  29      -6.056   1.847   0.404  1.00  0.85           C  
ATOM    456  O   ASP A  29      -6.643   1.866   1.489  1.00  0.85           O  
ATOM    457  CB  ASP A  29      -3.835   2.420   1.325  1.00  0.85           C  
ATOM    458  CG  ASP A  29      -2.415   1.993   1.587  1.00  0.85           C  
ATOM    459  OD1 ASP A  29      -2.163   0.800   1.703  1.00  0.85           O  
ATOM    460  OD2 ASP A  29      -1.568   2.857   1.667  1.00  0.85           O  
ATOM    461  H   ASP A  29      -3.636   2.489  -1.313  1.00  0.85           H  
ATOM    462  HA  ASP A  29      -4.454   0.476   0.697  1.00  0.85           H  
ATOM    463 1HB  ASP A  29      -3.826   3.434   0.927  1.00  0.85           H  
ATOM    464 2HB  ASP A  29      -4.375   2.444   2.272  1.00  0.85           H  
ATOM    465  N   TYR A  30      -6.675   2.161  -0.726  1.00  0.87           N  
ATOM    466  CA  TYR A  30      -8.075   2.560  -0.658  1.00  0.87           C  
ATOM    467  C   TYR A  30      -8.986   1.342  -0.578  1.00  0.87           C  
ATOM    468  O   TYR A  30      -8.751   0.331  -1.237  1.00  0.87           O  
ATOM    469  CB  TYR A  30      -8.507   3.346  -1.864  1.00  0.87           C  
ATOM    470  CG  TYR A  30      -9.786   4.148  -1.641  1.00  0.87           C  
ATOM    471  CD1 TYR A  30      -9.691   5.392  -1.041  1.00  0.87           C  
ATOM    472  CD2 TYR A  30     -11.017   3.661  -1.985  1.00  0.87           C  
ATOM    473  CE1 TYR A  30     -10.828   6.145  -0.820  1.00  0.87           C  
ATOM    474  CE2 TYR A  30     -12.153   4.405  -1.771  1.00  0.87           C  
ATOM    475  CZ  TYR A  30     -12.064   5.643  -1.194  1.00  0.87           C  
ATOM    476  OH  TYR A  30     -13.201   6.389  -0.981  1.00  0.87           O  
ATOM    477  H   TYR A  30      -6.191   2.126  -1.624  1.00  0.87           H  
ATOM    478  HA  TYR A  30      -8.227   3.160   0.237  1.00  0.87           H  
ATOM    479 1HB  TYR A  30      -7.734   4.004  -2.198  1.00  0.87           H  
ATOM    480 2HB  TYR A  30      -8.693   2.643  -2.619  1.00  0.87           H  
ATOM    481  HD1 TYR A  30      -8.715   5.781  -0.751  1.00  0.87           H  
ATOM    482  HD2 TYR A  30     -11.099   2.680  -2.425  1.00  0.87           H  
ATOM    483  HE1 TYR A  30     -10.752   7.128  -0.356  1.00  0.87           H  
ATOM    484  HE2 TYR A  30     -13.127   4.000  -2.054  1.00  0.87           H  
ATOM    485  HH  TYR A  30     -13.957   5.928  -1.360  1.00  0.87           H  
ATOM    486  N   THR A  31     -10.037   1.451   0.217  1.00  0.87           N  
ATOM    487  CA  THR A  31     -11.049   0.411   0.290  1.00  0.87           C  
ATOM    488  C   THR A  31     -12.304   0.876  -0.468  1.00  0.87           C  
ATOM    489  O   THR A  31     -12.844   1.924  -0.120  1.00  0.87           O  
ATOM    490  CB  THR A  31     -11.412   0.112   1.752  1.00  0.87           C  
ATOM    491  OG1 THR A  31     -10.247  -0.355   2.453  1.00  0.87           O  
ATOM    492  CG2 THR A  31     -12.510  -0.933   1.835  1.00  0.87           C  
ATOM    493  H   THR A  31     -10.148   2.293   0.762  1.00  0.87           H  
ATOM    494  HA  THR A  31     -10.632  -0.485  -0.150  1.00  0.87           H  
ATOM    495  HB  THR A  31     -11.761   1.028   2.223  1.00  0.87           H  
ATOM    496  HG1 THR A  31      -9.581   0.340   2.480  1.00  0.87           H  
ATOM    497 1HG2 THR A  31     -12.754  -1.118   2.879  1.00  0.87           H  
ATOM    498 2HG2 THR A  31     -13.399  -0.573   1.313  1.00  0.87           H  
ATOM    499 3HG2 THR A  31     -12.171  -1.857   1.378  1.00  0.87           H  
ATOM    500  N   PRO A  32     -12.814   0.131  -1.475  1.00  0.86           N  
ATOM    501  CA  PRO A  32     -13.947   0.525  -2.301  1.00  0.86           C  
ATOM    502  C   PRO A  32     -15.199   0.618  -1.454  1.00  0.86           C  
ATOM    503  O   PRO A  32     -15.340  -0.090  -0.457  1.00  0.86           O  
ATOM    504  CB  PRO A  32     -14.042  -0.615  -3.328  1.00  0.86           C  
ATOM    505  CG  PRO A  32     -13.317  -1.789  -2.693  1.00  0.86           C  
ATOM    506  CD  PRO A  32     -12.236  -1.179  -1.820  1.00  0.86           C  
ATOM    507  HA  PRO A  32     -13.738   1.486  -2.787  1.00  0.86           H  
ATOM    508 1HB  PRO A  32     -15.100  -0.830  -3.528  1.00  0.86           H  
ATOM    509 2HB  PRO A  32     -13.612  -0.317  -4.280  1.00  0.86           H  
ATOM    510 1HG  PRO A  32     -14.023  -2.401  -2.116  1.00  0.86           H  
ATOM    511 2HG  PRO A  32     -12.897  -2.441  -3.473  1.00  0.86           H  
ATOM    512 1HD  PRO A  32     -12.131  -1.820  -0.945  1.00  0.86           H  
ATOM    513 2HD  PRO A  32     -11.284  -1.059  -2.370  1.00  0.86           H  
ATOM    514  N   LYS A  33     -16.107   1.501  -1.861  1.00  0.84           N  
ATOM    515  CA  LYS A  33     -17.332   1.737  -1.114  1.00  0.84           C  
ATOM    516  C   LYS A  33     -18.564   1.047  -1.690  1.00  0.84           C  
ATOM    517  O   LYS A  33     -18.594   0.603  -2.843  1.00  0.84           O  
ATOM    518  CB  LYS A  33     -17.569   3.245  -0.998  1.00  0.84           C  
ATOM    519  CG  LYS A  33     -16.391   3.996  -0.360  1.00  0.84           C  
ATOM    520  CD  LYS A  33     -16.147   3.556   1.078  1.00  0.84           C  
ATOM    521  CE  LYS A  33     -15.031   4.367   1.722  1.00  0.84           C  
ATOM    522  NZ  LYS A  33     -14.796   3.962   3.137  1.00  0.84           N  
ATOM    523  H   LYS A  33     -15.959   2.062  -2.709  1.00  0.84           H  
ATOM    524  HA  LYS A  33     -17.188   1.345  -0.106  1.00  0.84           H  
ATOM    525 1HB  LYS A  33     -17.730   3.666  -1.995  1.00  0.84           H  
ATOM    526 2HB  LYS A  33     -18.462   3.441  -0.409  1.00  0.84           H  
ATOM    527 1HG  LYS A  33     -15.488   3.804  -0.946  1.00  0.84           H  
ATOM    528 2HG  LYS A  33     -16.590   5.066  -0.378  1.00  0.84           H  
ATOM    529 1HD  LYS A  33     -17.059   3.668   1.663  1.00  0.84           H  
ATOM    530 2HD  LYS A  33     -15.855   2.501   1.084  1.00  0.84           H  
ATOM    531 1HE  LYS A  33     -14.110   4.209   1.153  1.00  0.84           H  
ATOM    532 2HE  LYS A  33     -15.288   5.424   1.691  1.00  0.84           H  
ATOM    533 1HZ  LYS A  33     -14.046   4.515   3.523  1.00  0.84           H  
ATOM    534 2HZ  LYS A  33     -15.638   4.112   3.673  1.00  0.84           H  
ATOM    535 3HZ  LYS A  33     -14.548   2.985   3.170  1.00  0.84           H  
ATOM    536  N   ASP A  34     -19.612   1.027  -0.871  1.00  0.80           N  
ATOM    537  CA  ASP A  34     -20.927   0.460  -1.169  1.00  0.80           C  
ATOM    538  C   ASP A  34     -21.639   1.122  -2.350  1.00  0.80           C  
ATOM    539  O   ASP A  34     -22.656   0.613  -2.819  1.00  0.80           O  
ATOM    540  CB  ASP A  34     -21.825   0.569   0.059  1.00  0.80           C  
ATOM    541  CG  ASP A  34     -21.405  -0.363   1.198  1.00  0.80           C  
ATOM    542  OD1 ASP A  34     -20.592  -1.229   0.971  1.00  0.80           O  
ATOM    543  OD2 ASP A  34     -21.900  -0.192   2.285  1.00  0.80           O  
ATOM    544  H   ASP A  34     -19.483   1.420   0.051  1.00  0.80           H  
ATOM    545  HA  ASP A  34     -20.790  -0.595  -1.409  1.00  0.80           H  
ATOM    546 1HB  ASP A  34     -21.815   1.597   0.422  1.00  0.80           H  
ATOM    547 2HB  ASP A  34     -22.851   0.335  -0.222  1.00  0.80           H  
ATOM    548  N   THR A  35     -21.151   2.290  -2.764  1.00  0.76           N  
ATOM    549  CA  THR A  35     -21.719   3.051  -3.865  1.00  0.76           C  
ATOM    550  C   THR A  35     -20.797   3.137  -5.090  1.00  0.76           C  
ATOM    551  O   THR A  35     -21.033   3.975  -5.971  1.00  0.76           O  
ATOM    552  CB  THR A  35     -22.077   4.467  -3.405  1.00  0.76           C  
ATOM    553  OG1 THR A  35     -20.904   5.124  -2.907  1.00  0.76           O  
ATOM    554  CG2 THR A  35     -23.138   4.406  -2.312  1.00  0.76           C  
ATOM    555  H   THR A  35     -20.320   2.645  -2.319  1.00  0.76           H  
ATOM    556  HA  THR A  35     -22.638   2.559  -4.179  1.00  0.76           H  
ATOM    557  HB  THR A  35     -22.465   5.031  -4.254  1.00  0.76           H  
ATOM    558  HG1 THR A  35     -20.196   5.069  -3.567  1.00  0.76           H  
ATOM    559 1HG2 THR A  35     -23.393   5.417  -1.996  1.00  0.76           H  
ATOM    560 2HG2 THR A  35     -24.028   3.910  -2.701  1.00  0.76           H  
ATOM    561 3HG2 THR A  35     -22.756   3.847  -1.460  1.00  0.76           H  
ATOM    562  N   ASP A  36     -19.744   2.310  -5.135  1.00  0.72           N  
ATOM    563  CA  ASP A  36     -18.839   2.306  -6.288  1.00  0.72           C  
ATOM    564  C   ASP A  36     -19.040   1.056  -7.156  1.00  0.72           C  
ATOM    565  O   ASP A  36     -19.394  -0.009  -6.645  1.00  0.72           O  
ATOM    566  CB  ASP A  36     -17.363   2.309  -5.835  1.00  0.72           C  
ATOM    567  CG  ASP A  36     -16.901   3.527  -4.985  1.00  0.72           C  
ATOM    568  OD1 ASP A  36     -17.268   4.637  -5.275  1.00  0.72           O  
ATOM    569  OD2 ASP A  36     -16.149   3.311  -4.041  1.00  0.72           O  
ATOM    570  H   ASP A  36     -19.566   1.660  -4.366  1.00  0.72           H  
ATOM    571  HA  ASP A  36     -19.045   3.170  -6.906  1.00  0.72           H  
ATOM    572 1HB  ASP A  36     -17.178   1.401  -5.256  1.00  0.72           H  
ATOM    573 2HB  ASP A  36     -16.734   2.254  -6.723  1.00  0.72           H  
ATOM    574  N   ILE A  37     -18.740   1.160  -8.453  1.00  0.68           N  
ATOM    575  CA  ILE A  37     -18.708  -0.024  -9.318  1.00  0.68           C  
ATOM    576  C   ILE A  37     -17.271  -0.518  -9.390  1.00  0.68           C  
ATOM    577  O   ILE A  37     -16.360   0.270  -9.629  1.00  0.68           O  
ATOM    578  CB  ILE A  37     -19.273   0.251 -10.733  1.00  0.68           C  
ATOM    579  CG1 ILE A  37     -20.757   0.623 -10.658  1.00  0.68           C  
ATOM    580  CG2 ILE A  37     -19.077  -0.941 -11.617  1.00  0.68           C  
ATOM    581  CD1 ILE A  37     -21.350   1.085 -11.964  1.00  0.68           C  
ATOM    582  H   ILE A  37     -18.505   2.065  -8.863  1.00  0.68           H  
ATOM    583  HA  ILE A  37     -19.303  -0.815  -8.870  1.00  0.68           H  
ATOM    584  HB  ILE A  37     -18.749   1.105 -11.167  1.00  0.68           H  
ATOM    585 1HG1 ILE A  37     -21.299  -0.237 -10.340  1.00  0.68           H  
ATOM    586 2HG1 ILE A  37     -20.884   1.418  -9.919  1.00  0.68           H  
ATOM    587 1HG2 ILE A  37     -19.470  -0.735 -12.607  1.00  0.68           H  
ATOM    588 2HG2 ILE A  37     -18.014  -1.176 -11.688  1.00  0.68           H  
ATOM    589 3HG2 ILE A  37     -19.611  -1.781 -11.178  1.00  0.68           H  
ATOM    590 1HD1 ILE A  37     -22.390   1.323 -11.819  1.00  0.68           H  
ATOM    591 2HD1 ILE A  37     -20.834   1.950 -12.299  1.00  0.68           H  
ATOM    592 3HD1 ILE A  37     -21.259   0.300 -12.713  1.00  0.68           H  
ATOM    593  N   LEU A  38     -17.045  -1.796  -9.093  1.00  0.65           N  
ATOM    594  CA  LEU A  38     -15.669  -2.301  -9.061  1.00  0.65           C  
ATOM    595  C   LEU A  38     -15.420  -3.288 -10.193  1.00  0.65           C  
ATOM    596  O   LEU A  38     -16.025  -4.357 -10.258  1.00  0.65           O  
ATOM    597  CB  LEU A  38     -15.396  -2.909  -7.677  1.00  0.65           C  
ATOM    598  CG  LEU A  38     -14.021  -3.478  -7.394  1.00  0.65           C  
ATOM    599  CD1 LEU A  38     -12.971  -2.394  -7.511  1.00  0.65           C  
ATOM    600  CD2 LEU A  38     -14.039  -4.028  -5.970  1.00  0.65           C  
ATOM    601  H   LEU A  38     -17.840  -2.414  -8.920  1.00  0.65           H  
ATOM    602  HA  LEU A  38     -14.985  -1.469  -9.199  1.00  0.65           H  
ATOM    603 1HB  LEU A  38     -15.591  -2.144  -6.928  1.00  0.65           H  
ATOM    604 2HB  LEU A  38     -16.095  -3.714  -7.521  1.00  0.65           H  
ATOM    605  HG  LEU A  38     -13.785  -4.252  -8.110  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38     -11.990  -2.801  -7.298  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38     -12.991  -2.015  -8.514  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38     -13.188  -1.593  -6.809  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38     -13.062  -4.443  -5.724  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38     -14.275  -3.221  -5.285  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38     -14.799  -4.802  -5.882  1.00  0.65           H  
ATOM    612  N   ALA A  39     -14.548  -2.915 -11.119  1.00  0.63           N  
ATOM    613  CA  ALA A  39     -14.307  -3.757 -12.281  1.00  0.63           C  
ATOM    614  C   ALA A  39     -12.958  -4.454 -12.188  1.00  0.63           C  
ATOM    615  O   ALA A  39     -11.967  -3.860 -11.766  1.00  0.63           O  
ATOM    616  CB  ALA A  39     -14.391  -2.910 -13.532  1.00  0.63           C  
ATOM    617  H   ALA A  39     -14.050  -2.031 -11.016  1.00  0.63           H  
ATOM    618  HA  ALA A  39     -15.073  -4.524 -12.323  1.00  0.63           H  
ATOM    619 1HB  ALA A  39     -14.231  -3.522 -14.403  1.00  0.63           H  
ATOM    620 2HB  ALA A  39     -15.371  -2.437 -13.595  1.00  0.63           H  
ATOM    621 3HB  ALA A  39     -13.627  -2.161 -13.476  1.00  0.63           H  
ATOM    622  N   ALA A  40     -12.918  -5.714 -12.606  1.00  0.62           N  
ATOM    623  CA  ALA A  40     -11.690  -6.498 -12.639  1.00  0.62           C  
ATOM    624  C   ALA A  40     -11.287  -6.773 -14.070  1.00  0.62           C  
ATOM    625  O   ALA A  40     -12.016  -7.468 -14.796  1.00  0.62           O  
ATOM    626  CB  ALA A  40     -11.864  -7.801 -11.903  1.00  0.62           C  
ATOM    627  H   ALA A  40     -13.778  -6.148 -12.923  1.00  0.62           H  
ATOM    628  HA  ALA A  40     -10.907  -5.927 -12.159  1.00  0.62           H  
ATOM    629 1HB  ALA A  40     -10.939  -8.361 -11.928  1.00  0.62           H  
ATOM    630 2HB  ALA A  40     -12.131  -7.609 -10.891  1.00  0.62           H  
ATOM    631 3HB  ALA A  40     -12.652  -8.386 -12.380  1.00  0.62           H  
ATOM    632  N   PHE A  41     -10.138  -6.240 -14.471  1.00  0.62           N  
ATOM    633  CA  PHE A  41      -9.693  -6.384 -15.850  1.00  0.62           C  
ATOM    634  C   PHE A  41      -8.409  -7.169 -15.960  1.00  0.62           C  
ATOM    635  O   PHE A  41      -7.465  -6.895 -15.228  1.00  0.62           O  
ATOM    636  CB  PHE A  41      -9.320  -5.026 -16.432  1.00  0.62           C  
ATOM    637  CG  PHE A  41     -10.337  -4.002 -16.532  1.00  0.62           C  
ATOM    638  CD1 PHE A  41     -10.611  -3.191 -15.449  1.00  0.62           C  
ATOM    639  CD2 PHE A  41     -10.968  -3.781 -17.713  1.00  0.62           C  
ATOM    640  CE1 PHE A  41     -11.496  -2.164 -15.572  1.00  0.62           C  
ATOM    641  CE2 PHE A  41     -11.853  -2.758 -17.845  1.00  0.62           C  
ATOM    642  CZ  PHE A  41     -12.105  -1.940 -16.770  1.00  0.62           C  
ATOM    643  H   PHE A  41      -9.592  -5.693 -13.802  1.00  0.62           H  
ATOM    644  HA  PHE A  41     -10.463  -6.878 -16.435  1.00  0.62           H  
ATOM    645 1HB  PHE A  41      -8.499  -4.613 -15.847  1.00  0.62           H  
ATOM    646 2HB  PHE A  41      -8.930  -5.190 -17.438  1.00  0.62           H  
ATOM    647  HD1 PHE A  41     -10.094  -3.364 -14.495  1.00  0.62           H  
ATOM    648  HD2 PHE A  41     -10.737  -4.426 -18.550  1.00  0.62           H  
ATOM    649  HE1 PHE A  41     -11.697  -1.513 -14.724  1.00  0.62           H  
ATOM    650  HE2 PHE A  41     -12.345  -2.574 -18.801  1.00  0.62           H  
ATOM    651  HZ  PHE A  41     -12.781  -1.108 -16.874  1.00  0.62           H  
ATOM    652  N   ARG A  42      -8.328  -8.072 -16.928  1.00  0.64           N  
ATOM    653  CA  ARG A  42      -7.083  -8.757 -17.233  1.00  0.64           C  
ATOM    654  C   ARG A  42      -6.324  -7.938 -18.236  1.00  0.64           C  
ATOM    655  O   ARG A  42      -6.822  -7.625 -19.320  1.00  0.64           O  
ATOM    656  CB  ARG A  42      -7.273 -10.172 -17.731  1.00  0.64           C  
ATOM    657  CG  ARG A  42      -7.488 -11.148 -16.671  1.00  0.64           C  
ATOM    658  CD  ARG A  42      -7.865 -12.463 -17.185  1.00  0.64           C  
ATOM    659  NE  ARG A  42      -6.828 -13.162 -17.896  1.00  0.64           N  
ATOM    660  CZ  ARG A  42      -7.052 -14.283 -18.586  1.00  0.64           C  
ATOM    661  NH1 ARG A  42      -8.274 -14.792 -18.644  1.00  0.64           N  
ATOM    662  NH2 ARG A  42      -6.034 -14.854 -19.198  1.00  0.64           N  
ATOM    663  H   ARG A  42      -9.140  -8.254 -17.501  1.00  0.64           H  
ATOM    664  HA  ARG A  42      -6.496  -8.821 -16.324  1.00  0.64           H  
ATOM    665 1HB  ARG A  42      -8.139 -10.210 -18.390  1.00  0.64           H  
ATOM    666 2HB  ARG A  42      -6.400 -10.483 -18.306  1.00  0.64           H  
ATOM    667 1HG  ARG A  42      -6.565 -11.259 -16.120  1.00  0.64           H  
ATOM    668 2HG  ARG A  42      -8.247 -10.777 -16.018  1.00  0.64           H  
ATOM    669 1HD  ARG A  42      -8.201 -13.096 -16.363  1.00  0.64           H  
ATOM    670 2HD  ARG A  42      -8.673 -12.311 -17.886  1.00  0.64           H  
ATOM    671  HE  ARG A  42      -5.864 -12.819 -17.890  1.00  0.64           H  
ATOM    672 1HH1 ARG A  42      -9.068 -14.308 -18.176  1.00  0.64           H  
ATOM    673 2HH1 ARG A  42      -8.447 -15.638 -19.160  1.00  0.64           H  
ATOM    674 1HH2 ARG A  42      -5.121 -14.390 -19.124  1.00  0.64           H  
ATOM    675 2HH2 ARG A  42      -6.150 -15.700 -19.731  1.00  0.64           H  
ATOM    676  N   VAL A  43      -5.146  -7.529 -17.835  1.00  0.66           N  
ATOM    677  CA  VAL A  43      -4.318  -6.667 -18.632  1.00  0.66           C  
ATOM    678  C   VAL A  43      -2.916  -7.162 -18.886  1.00  0.66           C  
ATOM    679  O   VAL A  43      -2.209  -7.640 -17.992  1.00  0.66           O  
ATOM    680  CB  VAL A  43      -4.265  -5.279 -17.986  1.00  0.66           C  
ATOM    681  CG1 VAL A  43      -3.277  -4.409 -18.740  1.00  0.66           C  
ATOM    682  CG2 VAL A  43      -5.662  -4.641 -18.018  1.00  0.66           C  
ATOM    683  H   VAL A  43      -4.817  -7.818 -16.922  1.00  0.66           H  
ATOM    684  HA  VAL A  43      -4.801  -6.551 -19.601  1.00  0.66           H  
ATOM    685  HB  VAL A  43      -3.956  -5.372 -16.972  1.00  0.66           H  
ATOM    686 1HG1 VAL A  43      -3.249  -3.419 -18.294  1.00  0.66           H  
ATOM    687 2HG1 VAL A  43      -2.290  -4.845 -18.693  1.00  0.66           H  
ATOM    688 3HG1 VAL A  43      -3.581  -4.354 -19.761  1.00  0.66           H  
ATOM    689 1HG2 VAL A  43      -5.613  -3.662 -17.558  1.00  0.66           H  
ATOM    690 2HG2 VAL A  43      -5.994  -4.547 -19.052  1.00  0.66           H  
ATOM    691 3HG2 VAL A  43      -6.362  -5.258 -17.468  1.00  0.66           H  
ATOM    692  N   THR A  44      -2.530  -7.063 -20.144  1.00  0.70           N  
ATOM    693  CA  THR A  44      -1.179  -7.363 -20.556  1.00  0.70           C  
ATOM    694  C   THR A  44      -0.611  -6.012 -20.969  1.00  0.70           C  
ATOM    695  O   THR A  44      -1.146  -5.401 -21.893  1.00  0.70           O  
ATOM    696  CB  THR A  44      -1.129  -8.346 -21.726  1.00  0.70           C  
ATOM    697  OG1 THR A  44      -1.731  -9.588 -21.342  1.00  0.70           O  
ATOM    698  CG2 THR A  44       0.301  -8.584 -22.171  1.00  0.70           C  
ATOM    699  H   THR A  44      -3.199  -6.697 -20.828  1.00  0.70           H  
ATOM    700  HA  THR A  44      -0.639  -7.799 -19.724  1.00  0.70           H  
ATOM    701  HB  THR A  44      -1.689  -7.925 -22.557  1.00  0.70           H  
ATOM    702  HG1 THR A  44      -1.134 -10.025 -20.712  1.00  0.70           H  
ATOM    703 1HG2 THR A  44       0.308  -9.273 -23.011  1.00  0.70           H  
ATOM    704 2HG2 THR A  44       0.760  -7.642 -22.466  1.00  0.70           H  
ATOM    705 3HG2 THR A  44       0.868  -9.010 -21.359  1.00  0.70           H  
ATOM    706  N   PRO A  45       0.416  -5.484 -20.307  1.00  0.75           N  
ATOM    707  CA  PRO A  45       0.981  -4.173 -20.540  1.00  0.75           C  
ATOM    708  C   PRO A  45       1.810  -4.190 -21.800  1.00  0.75           C  
ATOM    709  O   PRO A  45       2.244  -5.254 -22.242  1.00  0.75           O  
ATOM    710  CB  PRO A  45       1.890  -3.987 -19.331  1.00  0.75           C  
ATOM    711  CG  PRO A  45       2.331  -5.368 -19.012  1.00  0.75           C  
ATOM    712  CD  PRO A  45       1.137  -6.259 -19.296  1.00  0.75           C  
ATOM    713  HA  PRO A  45       0.194  -3.409 -20.579  1.00  0.75           H  
ATOM    714 1HB  PRO A  45       2.746  -3.357 -19.607  1.00  0.75           H  
ATOM    715 2HB  PRO A  45       1.360  -3.482 -18.511  1.00  0.75           H  
ATOM    716 1HG  PRO A  45       3.186  -5.616 -19.662  1.00  0.75           H  
ATOM    717 2HG  PRO A  45       2.706  -5.418 -18.022  1.00  0.75           H  
ATOM    718 1HD  PRO A  45       1.512  -7.189 -19.725  1.00  0.75           H  
ATOM    719 2HD  PRO A  45       0.536  -6.429 -18.398  1.00  0.75           H  
ATOM    720  N   GLN A  46       2.097  -3.027 -22.348  1.00  0.80           N  
ATOM    721  CA  GLN A  46       3.098  -3.023 -23.397  1.00  0.80           C  
ATOM    722  C   GLN A  46       4.435  -3.328 -22.720  1.00  0.80           C  
ATOM    723  O   GLN A  46       4.620  -2.967 -21.562  1.00  0.80           O  
ATOM    724  CB  GLN A  46       3.193  -1.674 -24.098  1.00  0.80           C  
ATOM    725  CG  GLN A  46       2.011  -1.288 -24.867  1.00  0.80           C  
ATOM    726  CD  GLN A  46       1.722  -2.129 -26.077  1.00  0.80           C  
ATOM    727  OE1 GLN A  46       2.279  -3.212 -26.316  1.00  0.80           O  
ATOM    728  NE2 GLN A  46       0.819  -1.597 -26.880  1.00  0.80           N  
ATOM    729  H   GLN A  46       1.651  -2.160 -22.035  1.00  0.80           H  
ATOM    730  HA  GLN A  46       2.833  -3.783 -24.118  1.00  0.80           H  
ATOM    731 1HB  GLN A  46       3.346  -0.894 -23.351  1.00  0.80           H  
ATOM    732 2HB  GLN A  46       4.044  -1.651 -24.765  1.00  0.80           H  
ATOM    733 1HG  GLN A  46       1.164  -1.390 -24.233  1.00  0.80           H  
ATOM    734 2HG  GLN A  46       2.126  -0.257 -25.182  1.00  0.80           H  
ATOM    735 1HE2 GLN A  46       0.540  -2.061 -27.717  1.00  0.80           H  
ATOM    736 2HE2 GLN A  46       0.405  -0.694 -26.612  1.00  0.80           H  
ATOM    737  N   PRO A  47       5.411  -3.932 -23.409  1.00  0.84           N  
ATOM    738  CA  PRO A  47       6.758  -4.194 -22.912  1.00  0.84           C  
ATOM    739  C   PRO A  47       7.435  -2.972 -22.282  1.00  0.84           C  
ATOM    740  O   PRO A  47       8.288  -3.115 -21.408  1.00  0.84           O  
ATOM    741  CB  PRO A  47       7.488  -4.624 -24.189  1.00  0.84           C  
ATOM    742  CG  PRO A  47       6.413  -5.266 -25.036  1.00  0.84           C  
ATOM    743  CD  PRO A  47       5.166  -4.444 -24.780  1.00  0.84           C  
ATOM    744  HA  PRO A  47       6.714  -5.020 -22.188  1.00  0.84           H  
ATOM    745 1HB  PRO A  47       7.951  -3.749 -24.669  1.00  0.84           H  
ATOM    746 2HB  PRO A  47       8.303  -5.317 -23.936  1.00  0.84           H  
ATOM    747 1HG  PRO A  47       6.711  -5.262 -26.096  1.00  0.84           H  
ATOM    748 2HG  PRO A  47       6.288  -6.320 -24.746  1.00  0.84           H  
ATOM    749 1HD  PRO A  47       5.069  -3.630 -25.511  1.00  0.84           H  
ATOM    750 2HD  PRO A  47       4.313  -5.133 -24.802  1.00  0.84           H  
ATOM    751  N   GLY A  48       7.077  -1.770 -22.741  1.00  0.86           N  
ATOM    752  CA  GLY A  48       7.680  -0.551 -22.225  1.00  0.86           C  
ATOM    753  C   GLY A  48       7.048   0.028 -20.947  1.00  0.86           C  
ATOM    754  O   GLY A  48       7.539   1.047 -20.452  1.00  0.86           O  
ATOM    755  H   GLY A  48       6.372  -1.694 -23.454  1.00  0.86           H  
ATOM    756 1HA  GLY A  48       8.737  -0.740 -22.038  1.00  0.86           H  
ATOM    757 2HA  GLY A  48       7.643   0.206 -23.005  1.00  0.86           H  
ATOM    758  N   VAL A  49       5.973  -0.574 -20.411  1.00  0.86           N  
ATOM    759  CA  VAL A  49       5.364   0.013 -19.210  1.00  0.86           C  
ATOM    760  C   VAL A  49       5.163  -1.042 -18.099  1.00  0.86           C  
ATOM    761  O   VAL A  49       4.956  -2.217 -18.392  1.00  0.86           O  
ATOM    762  CB  VAL A  49       3.978   0.631 -19.549  1.00  0.86           C  
ATOM    763  CG1 VAL A  49       4.106   1.722 -20.592  1.00  0.86           C  
ATOM    764  CG2 VAL A  49       3.030  -0.434 -19.973  1.00  0.86           C  
ATOM    765  H   VAL A  49       5.586  -1.422 -20.827  1.00  0.86           H  
ATOM    766  HA  VAL A  49       6.020   0.804 -18.862  1.00  0.86           H  
ATOM    767  HB  VAL A  49       3.578   1.106 -18.658  1.00  0.86           H  
ATOM    768 1HG1 VAL A  49       3.126   2.159 -20.777  1.00  0.86           H  
ATOM    769 2HG1 VAL A  49       4.783   2.495 -20.217  1.00  0.86           H  
ATOM    770 3HG1 VAL A  49       4.496   1.308 -21.516  1.00  0.86           H  
ATOM    771 1HG2 VAL A  49       2.064   0.011 -20.165  1.00  0.86           H  
ATOM    772 2HG2 VAL A  49       3.394  -0.917 -20.864  1.00  0.86           H  
ATOM    773 3HG2 VAL A  49       2.944  -1.154 -19.167  1.00  0.86           H  
ATOM    774  N   PRO A  50       5.193  -0.649 -16.809  1.00  0.83           N  
ATOM    775  CA  PRO A  50       4.913  -1.482 -15.648  1.00  0.83           C  
ATOM    776  C   PRO A  50       3.428  -1.774 -15.517  1.00  0.83           C  
ATOM    777  O   PRO A  50       2.590  -1.007 -16.011  1.00  0.83           O  
ATOM    778  CB  PRO A  50       5.465  -0.647 -14.485  1.00  0.83           C  
ATOM    779  CG  PRO A  50       5.344   0.778 -14.951  1.00  0.83           C  
ATOM    780  CD  PRO A  50       5.608   0.730 -16.455  1.00  0.83           C  
ATOM    781  HA  PRO A  50       5.477  -2.424 -15.746  1.00  0.83           H  
ATOM    782 1HB  PRO A  50       4.881  -0.845 -13.573  1.00  0.83           H  
ATOM    783 2HB  PRO A  50       6.502  -0.941 -14.269  1.00  0.83           H  
ATOM    784 1HG  PRO A  50       4.360   1.169 -14.702  1.00  0.83           H  
ATOM    785 2HG  PRO A  50       6.071   1.412 -14.423  1.00  0.83           H  
ATOM    786 1HD  PRO A  50       4.989   1.487 -16.939  1.00  0.83           H  
ATOM    787 2HD  PRO A  50       6.680   0.878 -16.657  1.00  0.83           H  
ATOM    788  N   PHE A  51       3.095  -2.814 -14.752  1.00  0.79           N  
ATOM    789  CA  PHE A  51       1.696  -3.166 -14.524  1.00  0.79           C  
ATOM    790  C   PHE A  51       0.907  -2.025 -13.903  1.00  0.79           C  
ATOM    791  O   PHE A  51      -0.234  -1.767 -14.280  1.00  0.79           O  
ATOM    792  CB  PHE A  51       1.565  -4.328 -13.538  1.00  0.79           C  
ATOM    793  CG  PHE A  51       2.002  -5.681 -13.995  1.00  0.79           C  
ATOM    794  CD1 PHE A  51       2.393  -5.906 -15.283  1.00  0.79           C  
ATOM    795  CD2 PHE A  51       1.950  -6.756 -13.119  1.00  0.79           C  
ATOM    796  CE1 PHE A  51       2.743  -7.184 -15.711  1.00  0.79           C  
ATOM    797  CE2 PHE A  51       2.294  -8.029 -13.534  1.00  0.79           C  
ATOM    798  CZ  PHE A  51       2.691  -8.240 -14.834  1.00  0.79           C  
ATOM    799  H   PHE A  51       3.821  -3.397 -14.357  1.00  0.79           H  
ATOM    800  HA  PHE A  51       1.247  -3.426 -15.482  1.00  0.79           H  
ATOM    801 1HB  PHE A  51       2.116  -4.089 -12.631  1.00  0.79           H  
ATOM    802 2HB  PHE A  51       0.519  -4.407 -13.251  1.00  0.79           H  
ATOM    803  HD1 PHE A  51       2.415  -5.062 -15.957  1.00  0.79           H  
ATOM    804  HD2 PHE A  51       1.621  -6.587 -12.093  1.00  0.79           H  
ATOM    805  HE1 PHE A  51       3.052  -7.353 -16.741  1.00  0.79           H  
ATOM    806  HE2 PHE A  51       2.245  -8.865 -12.837  1.00  0.79           H  
ATOM    807  HZ  PHE A  51       2.958  -9.240 -15.163  1.00  0.79           H  
ATOM    808  N   GLU A  52       1.531  -1.325 -12.963  1.00  0.75           N  
ATOM    809  CA  GLU A  52       0.882  -0.238 -12.239  1.00  0.75           C  
ATOM    810  C   GLU A  52       0.483   0.910 -13.155  1.00  0.75           C  
ATOM    811  O   GLU A  52      -0.542   1.561 -12.943  1.00  0.75           O  
ATOM    812  CB  GLU A  52       1.802   0.243 -11.126  1.00  0.75           C  
ATOM    813  CG  GLU A  52       1.990  -0.785 -10.023  1.00  0.75           C  
ATOM    814  CD  GLU A  52       2.945  -0.360  -8.948  1.00  0.75           C  
ATOM    815  OE1 GLU A  52       3.934   0.255  -9.267  1.00  0.75           O  
ATOM    816  OE2 GLU A  52       2.659  -0.619  -7.792  1.00  0.75           O  
ATOM    817  H   GLU A  52       2.479  -1.575 -12.727  1.00  0.75           H  
ATOM    818  HA  GLU A  52      -0.025  -0.621 -11.789  1.00  0.75           H  
ATOM    819 1HB  GLU A  52       2.781   0.484 -11.542  1.00  0.75           H  
ATOM    820 2HB  GLU A  52       1.397   1.154 -10.684  1.00  0.75           H  
ATOM    821 1HG  GLU A  52       1.035  -0.993  -9.582  1.00  0.75           H  
ATOM    822 2HG  GLU A  52       2.350  -1.708 -10.475  1.00  0.75           H  
ATOM    823  N   GLU A  53       1.299   1.183 -14.169  1.00  0.72           N  
ATOM    824  CA  GLU A  53       0.984   2.267 -15.087  1.00  0.72           C  
ATOM    825  C   GLU A  53      -0.133   1.833 -15.999  1.00  0.72           C  
ATOM    826  O   GLU A  53      -1.078   2.588 -16.230  1.00  0.72           O  
ATOM    827  CB  GLU A  53       2.201   2.702 -15.896  1.00  0.72           C  
ATOM    828  CG  GLU A  53       1.933   3.833 -16.885  1.00  0.72           C  
ATOM    829  CD  GLU A  53       3.179   4.292 -17.632  1.00  0.72           C  
ATOM    830  OE1 GLU A  53       4.237   3.786 -17.361  1.00  0.72           O  
ATOM    831  OE2 GLU A  53       3.056   5.134 -18.484  1.00  0.72           O  
ATOM    832  H   GLU A  53       2.121   0.612 -14.317  1.00  0.72           H  
ATOM    833  HA  GLU A  53       0.629   3.119 -14.519  1.00  0.72           H  
ATOM    834 1HB  GLU A  53       2.986   3.038 -15.222  1.00  0.72           H  
ATOM    835 2HB  GLU A  53       2.584   1.847 -16.453  1.00  0.72           H  
ATOM    836 1HG  GLU A  53       1.195   3.489 -17.611  1.00  0.72           H  
ATOM    837 2HG  GLU A  53       1.505   4.680 -16.343  1.00  0.72           H  
ATOM    838  N   ALA A  54      -0.035   0.617 -16.528  1.00  0.69           N  
ATOM    839  CA  ALA A  54      -1.085   0.141 -17.409  1.00  0.69           C  
ATOM    840  C   ALA A  54      -2.419   0.092 -16.650  1.00  0.69           C  
ATOM    841  O   ALA A  54      -3.454   0.493 -17.183  1.00  0.69           O  
ATOM    842  CB  ALA A  54      -0.708  -1.214 -17.960  1.00  0.69           C  
ATOM    843  H   ALA A  54       0.773   0.026 -16.312  1.00  0.69           H  
ATOM    844  HA  ALA A  54      -1.191   0.842 -18.235  1.00  0.69           H  
ATOM    845 1HB  ALA A  54      -1.481  -1.568 -18.625  1.00  0.69           H  
ATOM    846 2HB  ALA A  54       0.231  -1.131 -18.507  1.00  0.69           H  
ATOM    847 3HB  ALA A  54      -0.579  -1.905 -17.146  1.00  0.69           H  
ATOM    848  N   ALA A  55      -2.390  -0.340 -15.385  1.00  0.67           N  
ATOM    849  CA  ALA A  55      -3.601  -0.397 -14.578  1.00  0.67           C  
ATOM    850  C   ALA A  55      -4.188   0.987 -14.359  1.00  0.67           C  
ATOM    851  O   ALA A  55      -5.402   1.198 -14.488  1.00  0.67           O  
ATOM    852  CB  ALA A  55      -3.286  -0.994 -13.235  1.00  0.67           C  
ATOM    853  H   ALA A  55      -1.516  -0.666 -14.977  1.00  0.67           H  
ATOM    854  HA  ALA A  55      -4.330  -1.014 -15.101  1.00  0.67           H  
ATOM    855 1HB  ALA A  55      -4.187  -1.049 -12.660  1.00  0.67           H  
ATOM    856 2HB  ALA A  55      -2.865  -1.977 -13.346  1.00  0.67           H  
ATOM    857 3HB  ALA A  55      -2.564  -0.355 -12.733  1.00  0.67           H  
ATOM    858  N   ALA A  56      -3.310   1.945 -14.038  1.00  0.67           N  
ATOM    859  CA  ALA A  56      -3.722   3.315 -13.815  1.00  0.67           C  
ATOM    860  C   ALA A  56      -4.317   3.887 -15.095  1.00  0.67           C  
ATOM    861  O   ALA A  56      -5.310   4.613 -15.055  1.00  0.67           O  
ATOM    862  CB  ALA A  56      -2.544   4.135 -13.335  1.00  0.67           C  
ATOM    863  H   ALA A  56      -2.321   1.721 -13.921  1.00  0.67           H  
ATOM    864  HA  ALA A  56      -4.493   3.320 -13.043  1.00  0.67           H  
ATOM    865 1HB  ALA A  56      -2.868   5.142 -13.135  1.00  0.67           H  
ATOM    866 2HB  ALA A  56      -2.151   3.697 -12.423  1.00  0.67           H  
ATOM    867 3HB  ALA A  56      -1.765   4.137 -14.096  1.00  0.67           H  
ATOM    868  N   ALA A  57      -3.722   3.530 -16.244  1.00  0.66           N  
ATOM    869  CA  ALA A  57      -4.216   3.975 -17.537  1.00  0.66           C  
ATOM    870  C   ALA A  57      -5.610   3.465 -17.787  1.00  0.66           C  
ATOM    871  O   ALA A  57      -6.448   4.200 -18.297  1.00  0.66           O  
ATOM    872  CB  ALA A  57      -3.282   3.547 -18.649  1.00  0.66           C  
ATOM    873  H   ALA A  57      -2.886   2.949 -16.216  1.00  0.66           H  
ATOM    874  HA  ALA A  57      -4.288   5.045 -17.519  1.00  0.66           H  
ATOM    875 1HB  ALA A  57      -3.671   3.920 -19.583  1.00  0.66           H  
ATOM    876 2HB  ALA A  57      -2.287   3.956 -18.469  1.00  0.66           H  
ATOM    877 3HB  ALA A  57      -3.225   2.468 -18.684  1.00  0.66           H  
ATOM    878  N   VAL A  58      -5.907   2.241 -17.370  1.00  0.67           N  
ATOM    879  CA  VAL A  58      -7.260   1.749 -17.560  1.00  0.67           C  
ATOM    880  C   VAL A  58      -8.215   2.607 -16.735  1.00  0.67           C  
ATOM    881  O   VAL A  58      -9.247   3.071 -17.225  1.00  0.67           O  
ATOM    882  CB  VAL A  58      -7.378   0.277 -17.124  1.00  0.67           C  
ATOM    883  CG1 VAL A  58      -8.827  -0.172 -17.145  1.00  0.67           C  
ATOM    884  CG2 VAL A  58      -6.605  -0.562 -18.027  1.00  0.67           C  
ATOM    885  H   VAL A  58      -5.181   1.645 -16.968  1.00  0.67           H  
ATOM    886  HA  VAL A  58      -7.519   1.832 -18.615  1.00  0.67           H  
ATOM    887  HB  VAL A  58      -7.004   0.174 -16.115  1.00  0.67           H  
ATOM    888 1HG1 VAL A  58      -8.880  -1.208 -16.829  1.00  0.67           H  
ATOM    889 2HG1 VAL A  58      -9.421   0.444 -16.472  1.00  0.67           H  
ATOM    890 3HG1 VAL A  58      -9.219  -0.092 -18.145  1.00  0.67           H  
ATOM    891 1HG2 VAL A  58      -6.688  -1.595 -17.712  1.00  0.67           H  
ATOM    892 2HG2 VAL A  58      -6.993  -0.449 -19.036  1.00  0.67           H  
ATOM    893 3HG2 VAL A  58      -5.572  -0.259 -18.004  1.00  0.67           H  
ATOM    894  N   ALA A  59      -7.850   2.863 -15.481  1.00  0.68           N  
ATOM    895  CA  ALA A  59      -8.694   3.674 -14.613  1.00  0.68           C  
ATOM    896  C   ALA A  59      -8.906   5.090 -15.168  1.00  0.68           C  
ATOM    897  O   ALA A  59     -10.030   5.625 -15.166  1.00  0.68           O  
ATOM    898  CB  ALA A  59      -8.044   3.750 -13.239  1.00  0.68           C  
ATOM    899  H   ALA A  59      -6.978   2.463 -15.125  1.00  0.68           H  
ATOM    900  HA  ALA A  59      -9.665   3.198 -14.544  1.00  0.68           H  
ATOM    901 1HB  ALA A  59      -8.662   4.323 -12.575  1.00  0.68           H  
ATOM    902 2HB  ALA A  59      -7.908   2.750 -12.836  1.00  0.68           H  
ATOM    903 3HB  ALA A  59      -7.078   4.224 -13.326  1.00  0.68           H  
ATOM    904  N   ALA A  60      -7.832   5.673 -15.692  1.00  0.71           N  
ATOM    905  CA  ALA A  60      -7.867   7.026 -16.214  1.00  0.71           C  
ATOM    906  C   ALA A  60      -8.623   7.150 -17.508  1.00  0.71           C  
ATOM    907  O   ALA A  60      -9.515   7.978 -17.631  1.00  0.71           O  
ATOM    908  CB  ALA A  60      -6.473   7.505 -16.457  1.00  0.71           C  
ATOM    909  H   ALA A  60      -6.943   5.179 -15.676  1.00  0.71           H  
ATOM    910  HA  ALA A  60      -8.351   7.653 -15.473  1.00  0.71           H  
ATOM    911 1HB  ALA A  60      -6.513   8.532 -16.811  1.00  0.71           H  
ATOM    912 2HB  ALA A  60      -5.897   7.450 -15.550  1.00  0.71           H  
ATOM    913 3HB  ALA A  60      -6.024   6.867 -17.203  1.00  0.71           H  
ATOM    914  N   GLU A  61      -8.303   6.307 -18.477  1.00  0.76           N  
ATOM    915  CA  GLU A  61      -8.931   6.412 -19.777  1.00  0.76           C  
ATOM    916  C   GLU A  61     -10.407   6.084 -19.670  1.00  0.76           C  
ATOM    917  O   GLU A  61     -11.230   6.679 -20.363  1.00  0.76           O  
ATOM    918  CB  GLU A  61      -8.181   5.551 -20.782  1.00  0.76           C  
ATOM    919  CG  GLU A  61      -6.741   6.092 -21.106  1.00  0.76           C  
ATOM    920  CD  GLU A  61      -6.720   7.465 -21.802  1.00  0.76           C  
ATOM    921  OE1 GLU A  61      -7.373   7.612 -22.800  1.00  0.76           O  
ATOM    922  OE2 GLU A  61      -6.049   8.370 -21.325  1.00  0.76           O  
ATOM    923  H   GLU A  61      -7.592   5.597 -18.329  1.00  0.76           H  
ATOM    924  HA  GLU A  61      -8.854   7.439 -20.111  1.00  0.76           H  
ATOM    925 1HB  GLU A  61      -8.065   4.549 -20.383  1.00  0.76           H  
ATOM    926 2HB  GLU A  61      -8.750   5.475 -21.710  1.00  0.76           H  
ATOM    927 1HG  GLU A  61      -6.183   6.168 -20.169  1.00  0.76           H  
ATOM    928 2HG  GLU A  61      -6.241   5.367 -21.721  1.00  0.76           H  
ATOM    929  N   SER A  62     -10.753   5.165 -18.768  1.00  0.84           N  
ATOM    930  CA  SER A  62     -12.143   4.835 -18.526  1.00  0.84           C  
ATOM    931  C   SER A  62     -12.915   6.064 -18.037  1.00  0.84           C  
ATOM    932  O   SER A  62     -14.005   6.358 -18.545  1.00  0.84           O  
ATOM    933  CB  SER A  62     -12.236   3.739 -17.499  1.00  0.84           C  
ATOM    934  OG  SER A  62     -13.562   3.425 -17.224  1.00  0.84           O  
ATOM    935  H   SER A  62     -10.043   4.661 -18.237  1.00  0.84           H  
ATOM    936  HA  SER A  62     -12.585   4.485 -19.449  1.00  0.84           H  
ATOM    937 1HB  SER A  62     -11.738   2.859 -17.863  1.00  0.84           H  
ATOM    938 2HB  SER A  62     -11.722   4.056 -16.614  1.00  0.84           H  
ATOM    939  HG  SER A  62     -13.954   3.229 -18.084  1.00  0.84           H  
ATOM    940  N   SER A  63     -12.309   6.806 -17.087  1.00  0.96           N  
ATOM    941  CA  SER A  63     -12.905   7.992 -16.481  1.00  0.96           C  
ATOM    942  C   SER A  63     -12.364   9.306 -17.109  1.00  0.96           C  
ATOM    943  O   SER A  63     -12.949   9.825 -18.063  1.00  0.96           O  
ATOM    944  CB  SER A  63     -12.657   7.935 -14.973  1.00  0.96           C  
ATOM    945  OG  SER A  63     -11.279   8.001 -14.671  1.00  0.96           O  
ATOM    946  H   SER A  63     -11.405   6.500 -16.725  1.00  0.96           H  
ATOM    947  HA  SER A  63     -13.980   7.957 -16.650  1.00  0.96           H  
ATOM    948 1HB  SER A  63     -13.178   8.764 -14.490  1.00  0.96           H  
ATOM    949 2HB  SER A  63     -13.074   7.011 -14.574  1.00  0.96           H  
ATOM    950  HG  SER A  63     -10.886   7.158 -15.030  1.00  0.96           H  
ATOM    951  N   THR A  64     -11.283   9.866 -16.562  1.00  1.12           N  
ATOM    952  CA  THR A  64     -10.683  11.083 -17.116  1.00  1.12           C  
ATOM    953  C   THR A  64      -9.266  10.837 -17.632  1.00  1.12           C  
ATOM    954  O   THR A  64      -8.297  10.826 -16.869  1.00  1.12           O  
ATOM    955  CB  THR A  64     -10.659  12.208 -16.076  1.00  1.12           C  
ATOM    956  OG1 THR A  64     -12.000  12.504 -15.646  1.00  1.12           O  
ATOM    957  CG2 THR A  64     -10.019  13.446 -16.660  1.00  1.12           C  
ATOM    958  H   THR A  64     -10.866   9.385 -15.784  1.00  1.12           H  
ATOM    959  HA  THR A  64     -11.287  11.414 -17.960  1.00  1.12           H  
ATOM    960  HB  THR A  64     -10.081  11.883 -15.223  1.00  1.12           H  
ATOM    961  HG1 THR A  64     -12.606  12.411 -16.389  1.00  1.12           H  
ATOM    962 1HG2 THR A  64      -9.994  14.236 -15.911  1.00  1.12           H  
ATOM    963 2HG2 THR A  64      -8.999  13.213 -16.975  1.00  1.12           H  
ATOM    964 3HG2 THR A  64     -10.595  13.780 -17.521  1.00  1.12           H  
ATOM    965  N   GLY A  65      -9.149  10.695 -18.949  1.00  1.30           N  
ATOM    966  CA  GLY A  65      -7.888  10.314 -19.583  1.00  1.30           C  
ATOM    967  C   GLY A  65      -7.122  11.468 -20.220  1.00  1.30           C  
ATOM    968  O   GLY A  65      -7.193  12.605 -19.746  1.00  1.30           O  
ATOM    969  H   GLY A  65      -9.982  10.765 -19.515  1.00  1.30           H  
ATOM    970 1HA  GLY A  65      -7.265   9.816 -18.843  1.00  1.30           H  
ATOM    971 2HA  GLY A  65      -8.099   9.574 -20.350  1.00  1.30           H  
ATOM    972  N   THR A  66      -6.412  11.140 -21.321  1.00  1.51           N  
ATOM    973  CA  THR A  66      -5.544  12.005 -22.163  1.00  1.51           C  
ATOM    974  C   THR A  66      -4.141  12.280 -21.627  1.00  1.51           C  
ATOM    975  O   THR A  66      -3.348  12.947 -22.298  1.00  1.51           O  
ATOM    976  CB  THR A  66      -6.122  13.414 -22.439  1.00  1.51           C  
ATOM    977  OG1 THR A  66      -5.911  14.236 -21.272  1.00  1.51           O  
ATOM    978  CG2 THR A  66      -7.620  13.402 -22.861  1.00  1.51           C  
ATOM    979  H   THR A  66      -6.435  10.147 -21.573  1.00  1.51           H  
ATOM    980  HA  THR A  66      -5.427  11.501 -23.123  1.00  1.51           H  
ATOM    981  HB  THR A  66      -5.553  13.849 -23.259  1.00  1.51           H  
ATOM    982  HG1 THR A  66      -6.451  13.885 -20.542  1.00  1.51           H  
ATOM    983 1HG2 THR A  66      -7.937  14.423 -23.066  1.00  1.51           H  
ATOM    984 2HG2 THR A  66      -7.733  12.800 -23.761  1.00  1.51           H  
ATOM    985 3HG2 THR A  66      -8.250  12.998 -22.089  1.00  1.51           H  
ATOM    986  N   TRP A  67      -3.860  11.881 -20.392  1.00  1.73           N  
ATOM    987  CA  TRP A  67      -2.590  12.143 -19.702  1.00  1.73           C  
ATOM    988  C   TRP A  67      -2.210  13.609 -19.565  1.00  1.73           C  
ATOM    989  O   TRP A  67      -1.169  13.893 -18.977  1.00  1.73           O  
ATOM    990  CB  TRP A  67      -1.432  11.483 -20.457  1.00  1.73           C  
ATOM    991  CG  TRP A  67      -1.543  10.043 -20.623  1.00  1.73           C  
ATOM    992  CD1 TRP A  67      -2.267   9.412 -21.562  1.00  1.73           C  
ATOM    993  CD2 TRP A  67      -0.864   9.010 -19.885  1.00  1.73           C  
ATOM    994  NE1 TRP A  67      -2.129   8.094 -21.444  1.00  1.73           N  
ATOM    995  CE2 TRP A  67      -1.261   7.812 -20.435  1.00  1.73           C  
ATOM    996  CE3 TRP A  67       0.036   9.011 -18.826  1.00  1.73           C  
ATOM    997  CZ2 TRP A  67      -0.801   6.592 -19.963  1.00  1.73           C  
ATOM    998  CZ3 TRP A  67       0.504   7.795 -18.345  1.00  1.73           C  
ATOM    999  CH2 TRP A  67       0.090   6.616 -18.905  1.00  1.73           C  
ATOM   1000  H   TRP A  67      -4.531  11.305 -19.909  1.00  1.73           H  
ATOM   1001  HA  TRP A  67      -2.650  11.726 -18.705  1.00  1.73           H  
ATOM   1002 1HB  TRP A  67      -1.286  11.946 -21.430  1.00  1.73           H  
ATOM   1003 2HB  TRP A  67      -0.533  11.654 -19.888  1.00  1.73           H  
ATOM   1004  HD1 TRP A  67      -2.893   9.896 -22.303  1.00  1.73           H  
ATOM   1005  HE1 TRP A  67      -2.598   7.434 -22.020  1.00  1.73           H  
ATOM   1006  HE3 TRP A  67       0.360   9.938 -18.394  1.00  1.73           H  
ATOM   1007  HZ2 TRP A  67      -1.110   5.650 -20.386  1.00  1.73           H  
ATOM   1008  HZ3 TRP A  67       1.212   7.797 -17.517  1.00  1.73           H  
ATOM   1009  HH2 TRP A  67       0.474   5.680 -18.512  1.00  1.73           H  
ATOM   1010  N   THR A  68      -3.058  14.550 -19.994  1.00  1.96           N  
ATOM   1011  CA  THR A  68      -2.662  15.944 -19.948  1.00  1.96           C  
ATOM   1012  C   THR A  68      -3.475  16.738 -18.946  1.00  1.96           C  
ATOM   1013  O   THR A  68      -4.704  16.723 -18.982  1.00  1.96           O  
ATOM   1014  CB  THR A  68      -2.804  16.569 -21.354  1.00  1.96           C  
ATOM   1015  OG1 THR A  68      -1.955  15.871 -22.284  1.00  1.96           O  
ATOM   1016  CG2 THR A  68      -2.416  18.037 -21.337  1.00  1.96           C  
ATOM   1017  H   THR A  68      -3.951  14.305 -20.430  1.00  1.96           H  
ATOM   1018  HA  THR A  68      -1.624  15.993 -19.661  1.00  1.96           H  
ATOM   1019  HB  THR A  68      -3.839  16.475 -21.683  1.00  1.96           H  
ATOM   1020  HG1 THR A  68      -2.320  14.983 -22.456  1.00  1.96           H  
ATOM   1021 1HG2 THR A  68      -2.525  18.455 -22.335  1.00  1.96           H  
ATOM   1022 2HG2 THR A  68      -3.058  18.570 -20.657  1.00  1.96           H  
ATOM   1023 3HG2 THR A  68      -1.393  18.130 -21.021  1.00  1.96           H  
ATOM   1024  N   THR A  69      -2.795  17.433 -18.042  1.00  2.18           N  
ATOM   1025  CA  THR A  69      -3.518  18.247 -17.088  1.00  2.18           C  
ATOM   1026  C   THR A  69      -3.975  19.474 -17.831  1.00  2.18           C  
ATOM   1027  O   THR A  69      -3.248  19.984 -18.689  1.00  2.18           O  
ATOM   1028  CB  THR A  69      -2.689  18.621 -15.855  1.00  2.18           C  
ATOM   1029  OG1 THR A  69      -3.531  19.326 -14.923  1.00  2.18           O  
ATOM   1030  CG2 THR A  69      -1.530  19.501 -16.235  1.00  2.18           C  
ATOM   1031  H   THR A  69      -1.781  17.406 -18.047  1.00  2.18           H  
ATOM   1032  HA  THR A  69      -4.403  17.705 -16.750  1.00  2.18           H  
ATOM   1033  HB  THR A  69      -2.329  17.714 -15.389  1.00  2.18           H  
ATOM   1034  HG1 THR A  69      -4.455  18.958 -14.968  1.00  2.18           H  
ATOM   1035 1HG2 THR A  69      -0.957  19.762 -15.349  1.00  2.18           H  
ATOM   1036 2HG2 THR A  69      -0.892  18.984 -16.930  1.00  2.18           H  
ATOM   1037 3HG2 THR A  69      -1.914  20.404 -16.692  1.00  2.18           H  
ATOM   1038  N   VAL A  70      -5.183  19.907 -17.537  1.00  2.42           N  
ATOM   1039  CA  VAL A  70      -5.804  21.055 -18.189  1.00  2.42           C  
ATOM   1040  C   VAL A  70      -6.432  22.050 -17.214  1.00  2.42           C  
ATOM   1041  O   VAL A  70      -6.594  21.773 -16.032  1.00  2.42           O  
ATOM   1042  CB  VAL A  70      -6.863  20.562 -19.180  1.00  2.42           C  
ATOM   1043  CG1 VAL A  70      -6.238  19.689 -20.289  1.00  2.42           C  
ATOM   1044  CG2 VAL A  70      -7.846  19.757 -18.411  1.00  2.42           C  
ATOM   1045  H   VAL A  70      -5.689  19.396 -16.804  1.00  2.42           H  
ATOM   1046  HA  VAL A  70      -5.030  21.577 -18.752  1.00  2.42           H  
ATOM   1047  HB  VAL A  70      -7.349  21.417 -19.648  1.00  2.42           H  
ATOM   1048 1HG1 VAL A  70      -7.020  19.351 -20.968  1.00  2.42           H  
ATOM   1049 2HG1 VAL A  70      -5.502  20.271 -20.845  1.00  2.42           H  
ATOM   1050 3HG1 VAL A  70      -5.757  18.824 -19.857  1.00  2.42           H  
ATOM   1051 1HG2 VAL A  70      -8.631  19.396 -19.072  1.00  2.42           H  
ATOM   1052 2HG2 VAL A  70      -7.337  18.903 -17.950  1.00  2.42           H  
ATOM   1053 3HG2 VAL A  70      -8.269  20.366 -17.638  1.00  2.42           H  
ATOM   1054  N   TRP A  71      -6.843  23.209 -17.717  1.00  2.68           N  
ATOM   1055  CA  TRP A  71      -7.516  24.209 -16.881  1.00  2.68           C  
ATOM   1056  C   TRP A  71      -8.776  23.682 -16.182  1.00  2.68           C  
ATOM   1057  O   TRP A  71      -9.119  24.119 -15.083  1.00  2.68           O  
ATOM   1058  CB  TRP A  71      -7.906  25.428 -17.714  1.00  2.68           C  
ATOM   1059  CG  TRP A  71      -9.015  25.216 -18.707  1.00  2.68           C  
ATOM   1060  CD1 TRP A  71      -8.888  24.843 -20.012  1.00  2.68           C  
ATOM   1061  CD2 TRP A  71     -10.440  25.414 -18.483  1.00  2.68           C  
ATOM   1062  NE1 TRP A  71     -10.128  24.788 -20.613  1.00  2.68           N  
ATOM   1063  CE2 TRP A  71     -11.086  25.138 -19.691  1.00  2.68           C  
ATOM   1064  CE3 TRP A  71     -11.205  25.801 -17.368  1.00  2.68           C  
ATOM   1065  CZ2 TRP A  71     -12.466  25.236 -19.824  1.00  2.68           C  
ATOM   1066  CZ3 TRP A  71     -12.584  25.894 -17.500  1.00  2.68           C  
ATOM   1067  CH2 TRP A  71     -13.199  25.619 -18.695  1.00  2.68           C  
ATOM   1068  H   TRP A  71      -6.682  23.412 -18.693  1.00  2.68           H  
ATOM   1069  HA  TRP A  71      -6.816  24.529 -16.110  1.00  2.68           H  
ATOM   1070 1HB  TRP A  71      -8.180  26.249 -17.054  1.00  2.68           H  
ATOM   1071 2HB  TRP A  71      -7.057  25.741 -18.284  1.00  2.68           H  
ATOM   1072  HD1 TRP A  71      -7.944  24.625 -20.508  1.00  2.68           H  
ATOM   1073  HE1 TRP A  71     -10.306  24.539 -21.576  1.00  2.68           H  
ATOM   1074  HE3 TRP A  71     -10.723  26.023 -16.417  1.00  2.68           H  
ATOM   1075  HZ2 TRP A  71     -12.973  25.021 -20.765  1.00  2.68           H  
ATOM   1076  HZ3 TRP A  71     -13.166  26.192 -16.631  1.00  2.68           H  
ATOM   1077  HH2 TRP A  71     -14.284  25.703 -18.765  1.00  2.68           H  
ATOM   1078  N   THR A  72      -9.441  22.683 -16.775  1.00  2.93           N  
ATOM   1079  CA  THR A  72     -10.673  22.160 -16.194  1.00  2.93           C  
ATOM   1080  C   THR A  72     -10.387  21.368 -14.931  1.00  2.93           C  
ATOM   1081  O   THR A  72     -11.289  21.121 -14.133  1.00  2.93           O  
ATOM   1082  CB  THR A  72     -11.461  21.253 -17.166  1.00  2.93           C  
ATOM   1083  OG1 THR A  72     -10.692  20.109 -17.517  1.00  2.93           O  
ATOM   1084  CG2 THR A  72     -11.789  22.003 -18.400  1.00  2.93           C  
ATOM   1085  H   THR A  72      -9.110  22.323 -17.657  1.00  2.93           H  
ATOM   1086  HA  THR A  72     -11.312  23.003 -15.930  1.00  2.93           H  
ATOM   1087  HB  THR A  72     -12.380  20.926 -16.684  1.00  2.93           H  
ATOM   1088  HG1 THR A  72     -10.292  19.717 -16.720  1.00  2.93           H  
ATOM   1089 1HG2 THR A  72     -12.350  21.369 -19.083  1.00  2.93           H  
ATOM   1090 2HG2 THR A  72     -12.386  22.862 -18.132  1.00  2.93           H  
ATOM   1091 3HG2 THR A  72     -10.866  22.325 -18.879  1.00  2.93           H  
ATOM   1092  N   ASP A  73      -9.125  21.022 -14.697  1.00  3.09           N  
ATOM   1093  CA  ASP A  73      -8.736  20.259 -13.525  1.00  3.09           C  
ATOM   1094  C   ASP A  73      -8.849  21.127 -12.270  1.00  3.09           C  
ATOM   1095  O   ASP A  73      -8.856  20.620 -11.150  1.00  3.09           O  
ATOM   1096  CB  ASP A  73      -7.315  19.734 -13.702  1.00  3.09           C  
ATOM   1097  CG  ASP A  73      -7.244  18.698 -14.818  1.00  3.09           C  
ATOM   1098  OD1 ASP A  73      -8.276  18.208 -15.222  1.00  3.09           O  
ATOM   1099  OD2 ASP A  73      -6.156  18.440 -15.306  1.00  3.09           O  
ATOM   1100  H   ASP A  73      -8.388  21.295 -15.347  1.00  3.09           H  
ATOM   1101  HA  ASP A  73      -9.412  19.411 -13.418  1.00  3.09           H  
ATOM   1102 1HB  ASP A  73      -6.641  20.560 -13.920  1.00  3.09           H  
ATOM   1103 2HB  ASP A  73      -6.979  19.277 -12.772  1.00  3.09           H  
ATOM   1104  N   LEU A  74      -8.940  22.451 -12.461  1.00  3.07           N  
ATOM   1105  CA  LEU A  74      -9.076  23.384 -11.357  1.00  3.07           C  
ATOM   1106  C   LEU A  74     -10.557  23.618 -11.032  1.00  3.07           C  
ATOM   1107  O   LEU A  74     -10.888  24.342 -10.091  1.00  3.07           O  
ATOM   1108  CB  LEU A  74      -8.461  24.731 -11.741  1.00  3.07           C  
ATOM   1109  CG  LEU A  74      -6.979  24.734 -12.085  1.00  3.07           C  
ATOM   1110  CD1 LEU A  74      -6.600  26.131 -12.515  1.00  3.07           C  
ATOM   1111  CD2 LEU A  74      -6.165  24.281 -10.887  1.00  3.07           C  
ATOM   1112  H   LEU A  74      -8.932  22.839 -13.406  1.00  3.07           H  
ATOM   1113  HA  LEU A  74      -8.576  22.977 -10.480  1.00  3.07           H  
ATOM   1114 1HB  LEU A  74      -8.999  25.109 -12.613  1.00  3.07           H  
ATOM   1115 2HB  LEU A  74      -8.613  25.427 -10.919  1.00  3.07           H  
ATOM   1116  HG  LEU A  74      -6.794  24.057 -12.926  1.00  3.07           H  
ATOM   1117 1HD1 LEU A  74      -5.566  26.160 -12.767  1.00  3.07           H  
ATOM   1118 2HD1 LEU A  74      -7.197  26.415 -13.383  1.00  3.07           H  
ATOM   1119 3HD1 LEU A  74      -6.787  26.825 -11.698  1.00  3.07           H  
ATOM   1120 1HD2 LEU A  74      -5.109  24.289 -11.145  1.00  3.07           H  
ATOM   1121 2HD2 LEU A  74      -6.334  24.957 -10.047  1.00  3.07           H  
ATOM   1122 3HD2 LEU A  74      -6.461  23.269 -10.606  1.00  3.07           H  
ATOM   1123  N   LEU A  75     -11.438  23.043 -11.853  1.00  2.86           N  
ATOM   1124  CA  LEU A  75     -12.879  23.214 -11.752  1.00  2.86           C  
ATOM   1125  C   LEU A  75     -13.568  21.904 -11.366  1.00  2.86           C  
ATOM   1126  O   LEU A  75     -14.401  21.866 -10.458  1.00  2.86           O  
ATOM   1127  CB  LEU A  75     -13.399  23.722 -13.108  1.00  2.86           C  
ATOM   1128  CG  LEU A  75     -14.888  23.971 -13.246  1.00  2.86           C  
ATOM   1129  CD1 LEU A  75     -15.314  25.064 -12.278  1.00  2.86           C  
ATOM   1130  CD2 LEU A  75     -15.178  24.368 -14.697  1.00  2.86           C  
ATOM   1131  H   LEU A  75     -11.107  22.433 -12.591  1.00  2.86           H  
ATOM   1132  HA  LEU A  75     -13.090  23.957 -10.985  1.00  2.86           H  
ATOM   1133 1HB  LEU A  75     -12.888  24.656 -13.338  1.00  2.86           H  
ATOM   1134 2HB  LEU A  75     -13.125  22.996 -13.871  1.00  2.86           H  
ATOM   1135  HG  LEU A  75     -15.437  23.061 -12.999  1.00  2.86           H  
ATOM   1136 1HD1 LEU A  75     -16.385  25.241 -12.377  1.00  2.86           H  
ATOM   1137 2HD1 LEU A  75     -15.091  24.752 -11.257  1.00  2.86           H  
ATOM   1138 3HD1 LEU A  75     -14.773  25.982 -12.503  1.00  2.86           H  
ATOM   1139 1HD2 LEU A  75     -16.246  24.546 -14.821  1.00  2.86           H  
ATOM   1140 2HD2 LEU A  75     -14.629  25.275 -14.941  1.00  2.86           H  
ATOM   1141 3HD2 LEU A  75     -14.864  23.563 -15.364  1.00  2.86           H  
ATOM   1142  N   THR A  76     -13.222  20.834 -12.077  1.00  2.50           N  
ATOM   1143  CA  THR A  76     -13.817  19.524 -11.864  1.00  2.50           C  
ATOM   1144  C   THR A  76     -13.183  18.807 -10.685  1.00  2.50           C  
ATOM   1145  O   THR A  76     -11.962  18.658 -10.607  1.00  2.50           O  
ATOM   1146  CB  THR A  76     -13.662  18.632 -13.115  1.00  2.50           C  
ATOM   1147  OG1 THR A  76     -14.327  19.244 -14.225  1.00  2.50           O  
ATOM   1148  CG2 THR A  76     -14.250  17.219 -12.862  1.00  2.50           C  
ATOM   1149  H   THR A  76     -12.524  20.934 -12.805  1.00  2.50           H  
ATOM   1150  HA  THR A  76     -14.879  19.656 -11.654  1.00  2.50           H  
ATOM   1151  HB  THR A  76     -12.600  18.538 -13.358  1.00  2.50           H  
ATOM   1152  HG1 THR A  76     -13.807  20.002 -14.516  1.00  2.50           H  
ATOM   1153 1HG2 THR A  76     -14.126  16.609 -13.755  1.00  2.50           H  
ATOM   1154 2HG2 THR A  76     -13.731  16.743 -12.035  1.00  2.50           H  
ATOM   1155 3HG2 THR A  76     -15.310  17.299 -12.623  1.00  2.50           H  
ATOM   1156  N   ASP A  77     -14.011  18.279  -9.792  1.00  2.09           N  
ATOM   1157  CA  ASP A  77     -13.491  17.548  -8.646  1.00  2.09           C  
ATOM   1158  C   ASP A  77     -13.064  16.151  -9.068  1.00  2.09           C  
ATOM   1159  O   ASP A  77     -13.712  15.152  -8.746  1.00  2.09           O  
ATOM   1160  CB  ASP A  77     -14.546  17.483  -7.541  1.00  2.09           C  
ATOM   1161  CG  ASP A  77     -14.052  16.841  -6.229  1.00  2.09           C  
ATOM   1162  OD1 ASP A  77     -12.869  16.610  -6.086  1.00  2.09           O  
ATOM   1163  OD2 ASP A  77     -14.883  16.583  -5.386  1.00  2.09           O  
ATOM   1164  H   ASP A  77     -15.005  18.415  -9.899  1.00  2.09           H  
ATOM   1165  HA  ASP A  77     -12.616  18.077  -8.264  1.00  2.09           H  
ATOM   1166 1HB  ASP A  77     -14.898  18.493  -7.321  1.00  2.09           H  
ATOM   1167 2HB  ASP A  77     -15.403  16.913  -7.899  1.00  2.09           H  
ATOM   1168  N   LEU A  78     -11.911  16.094  -9.720  1.00  1.71           N  
ATOM   1169  CA  LEU A  78     -11.370  14.860 -10.262  1.00  1.71           C  
ATOM   1170  C   LEU A  78     -11.318  13.746  -9.222  1.00  1.71           C  
ATOM   1171  O   LEU A  78     -11.598  12.598  -9.545  1.00  1.71           O  
ATOM   1172  CB  LEU A  78      -9.981  15.105 -10.862  1.00  1.71           C  
ATOM   1173  CG  LEU A  78      -9.334  13.871 -11.498  1.00  1.71           C  
ATOM   1174  CD1 LEU A  78     -10.216  13.369 -12.616  1.00  1.71           C  
ATOM   1175  CD2 LEU A  78      -7.954  14.214 -12.036  1.00  1.71           C  
ATOM   1176  H   LEU A  78     -11.452  16.985  -9.913  1.00  1.71           H  
ATOM   1177  HA  LEU A  78     -12.026  14.533 -11.069  1.00  1.71           H  
ATOM   1178 1HB  LEU A  78     -10.060  15.885 -11.624  1.00  1.71           H  
ATOM   1179 2HB  LEU A  78      -9.318  15.459 -10.072  1.00  1.71           H  
ATOM   1180  HG  LEU A  78      -9.240  13.098 -10.754  1.00  1.71           H  
ATOM   1181 1HD1 LEU A  78      -9.758  12.487 -13.053  1.00  1.71           H  
ATOM   1182 2HD1 LEU A  78     -11.203  13.111 -12.225  1.00  1.71           H  
ATOM   1183 3HD1 LEU A  78     -10.320  14.141 -13.376  1.00  1.71           H  
ATOM   1184 1HD2 LEU A  78      -7.511  13.322 -12.483  1.00  1.71           H  
ATOM   1185 2HD2 LEU A  78      -8.038  14.997 -12.795  1.00  1.71           H  
ATOM   1186 3HD2 LEU A  78      -7.323  14.564 -11.218  1.00  1.71           H  
ATOM   1187  N   ASP A  79     -10.993  14.066  -7.968  1.00  1.38           N  
ATOM   1188  CA  ASP A  79     -10.903  13.029  -6.939  1.00  1.38           C  
ATOM   1189  C   ASP A  79     -12.237  12.311  -6.671  1.00  1.38           C  
ATOM   1190  O   ASP A  79     -12.256  11.211  -6.105  1.00  1.38           O  
ATOM   1191  CB  ASP A  79     -10.298  13.576  -5.653  1.00  1.38           C  
ATOM   1192  CG  ASP A  79      -8.769  13.815  -5.785  1.00  1.38           C  
ATOM   1193  OD1 ASP A  79      -8.181  13.360  -6.771  1.00  1.38           O  
ATOM   1194  OD2 ASP A  79      -8.201  14.403  -4.904  1.00  1.38           O  
ATOM   1195  H   ASP A  79     -10.817  15.034  -7.728  1.00  1.38           H  
ATOM   1196  HA  ASP A  79     -10.214  12.284  -7.306  1.00  1.38           H  
ATOM   1197 1HB  ASP A  79     -10.790  14.525  -5.401  1.00  1.38           H  
ATOM   1198 2HB  ASP A  79     -10.484  12.884  -4.836  1.00  1.38           H  
ATOM   1199  N   ARG A  80     -13.349  12.942  -7.043  1.00  1.14           N  
ATOM   1200  CA  ARG A  80     -14.678  12.362  -6.918  1.00  1.14           C  
ATOM   1201  C   ARG A  80     -15.029  11.621  -8.199  1.00  1.14           C  
ATOM   1202  O   ARG A  80     -15.723  10.603  -8.172  1.00  1.14           O  
ATOM   1203  CB  ARG A  80     -15.723  13.430  -6.669  1.00  1.14           C  
ATOM   1204  CG  ARG A  80     -17.141  12.932  -6.510  1.00  1.14           C  
ATOM   1205  CD  ARG A  80     -18.050  14.039  -6.134  1.00  1.14           C  
ATOM   1206  NE  ARG A  80     -19.426  13.598  -6.002  1.00  1.14           N  
ATOM   1207  CZ  ARG A  80     -20.443  14.359  -5.568  1.00  1.14           C  
ATOM   1208  NH1 ARG A  80     -20.250  15.614  -5.215  1.00  1.14           N  
ATOM   1209  NH2 ARG A  80     -21.635  13.811  -5.499  1.00  1.14           N  
ATOM   1210  H   ARG A  80     -13.282  13.857  -7.485  1.00  1.14           H  
ATOM   1211  HA  ARG A  80     -14.680  11.660  -6.087  1.00  1.14           H  
ATOM   1212 1HB  ARG A  80     -15.461  13.991  -5.772  1.00  1.14           H  
ATOM   1213 2HB  ARG A  80     -15.720  14.136  -7.498  1.00  1.14           H  
ATOM   1214 1HG  ARG A  80     -17.485  12.517  -7.462  1.00  1.14           H  
ATOM   1215 2HG  ARG A  80     -17.184  12.165  -5.739  1.00  1.14           H  
ATOM   1216 1HD  ARG A  80     -17.732  14.464  -5.184  1.00  1.14           H  
ATOM   1217 2HD  ARG A  80     -18.011  14.808  -6.905  1.00  1.14           H  
ATOM   1218  HE  ARG A  80     -19.672  12.629  -6.272  1.00  1.14           H  
ATOM   1219 1HH1 ARG A  80     -19.323  16.016  -5.273  1.00  1.14           H  
ATOM   1220 2HH1 ARG A  80     -21.025  16.170  -4.890  1.00  1.14           H  
ATOM   1221 1HH2 ARG A  80     -21.720  12.817  -5.787  1.00  1.14           H  
ATOM   1222 2HH2 ARG A  80     -22.430  14.332  -5.179  1.00  1.14           H  
ATOM   1223  N   TYR A  81     -14.566  12.171  -9.322  1.00  0.97           N  
ATOM   1224  CA  TYR A  81     -14.910  11.657 -10.642  1.00  0.97           C  
ATOM   1225  C   TYR A  81     -13.820  10.831 -11.353  1.00  0.97           C  
ATOM   1226  O   TYR A  81     -13.934  10.546 -12.546  1.00  0.97           O  
ATOM   1227  CB  TYR A  81     -15.330  12.823 -11.534  1.00  0.97           C  
ATOM   1228  CG  TYR A  81     -16.547  13.544 -11.017  1.00  0.97           C  
ATOM   1229  CD1 TYR A  81     -16.412  14.806 -10.475  1.00  0.97           C  
ATOM   1230  CD2 TYR A  81     -17.796  12.937 -11.055  1.00  0.97           C  
ATOM   1231  CE1 TYR A  81     -17.511  15.471  -9.985  1.00  0.97           C  
ATOM   1232  CE2 TYR A  81     -18.897  13.600 -10.569  1.00  0.97           C  
ATOM   1233  CZ  TYR A  81     -18.759  14.864 -10.036  1.00  0.97           C  
ATOM   1234  OH  TYR A  81     -19.861  15.530  -9.557  1.00  0.97           O  
ATOM   1235  H   TYR A  81     -13.994  13.013  -9.244  1.00  0.97           H  
ATOM   1236  HA  TYR A  81     -15.772  11.002 -10.518  1.00  0.97           H  
ATOM   1237 1HB  TYR A  81     -14.508  13.543 -11.585  1.00  0.97           H  
ATOM   1238 2HB  TYR A  81     -15.527  12.482 -12.542  1.00  0.97           H  
ATOM   1239  HD1 TYR A  81     -15.437  15.274 -10.441  1.00  0.97           H  
ATOM   1240  HD2 TYR A  81     -17.909  11.944 -11.469  1.00  0.97           H  
ATOM   1241  HE1 TYR A  81     -17.401  16.468  -9.564  1.00  0.97           H  
ATOM   1242  HE2 TYR A  81     -19.877  13.127 -10.606  1.00  0.97           H  
ATOM   1243  HH  TYR A  81     -20.646  14.996  -9.712  1.00  0.97           H  
ATOM   1244  N   LYS A  82     -12.774  10.432 -10.652  1.00  0.86           N  
ATOM   1245  CA  LYS A  82     -11.758   9.613 -11.306  1.00  0.86           C  
ATOM   1246  C   LYS A  82     -11.935   8.134 -11.006  1.00  0.86           C  
ATOM   1247  O   LYS A  82     -12.396   7.750  -9.929  1.00  0.86           O  
ATOM   1248  CB  LYS A  82     -10.360  10.037 -10.866  1.00  0.86           C  
ATOM   1249  CG  LYS A  82     -10.019   9.811  -9.402  1.00  0.86           C  
ATOM   1250  CD  LYS A  82      -8.645  10.434  -9.051  1.00  0.86           C  
ATOM   1251  CE  LYS A  82      -8.213  10.123  -7.608  1.00  0.86           C  
ATOM   1252  NZ  LYS A  82      -6.979  10.845  -7.225  1.00  0.86           N  
ATOM   1253  H   LYS A  82     -12.674  10.719  -9.685  1.00  0.86           H  
ATOM   1254  HA  LYS A  82     -11.835   9.749 -12.384  1.00  0.86           H  
ATOM   1255 1HB  LYS A  82      -9.650   9.471 -11.415  1.00  0.86           H  
ATOM   1256 2HB  LYS A  82     -10.206  11.060 -11.089  1.00  0.86           H  
ATOM   1257 1HG  LYS A  82     -10.794  10.246  -8.768  1.00  0.86           H  
ATOM   1258 2HG  LYS A  82      -9.980   8.745  -9.223  1.00  0.86           H  
ATOM   1259 1HD  LYS A  82      -7.891  10.052  -9.738  1.00  0.86           H  
ATOM   1260 2HD  LYS A  82      -8.695  11.515  -9.157  1.00  0.86           H  
ATOM   1261 1HE  LYS A  82      -9.005  10.395  -6.923  1.00  0.86           H  
ATOM   1262 2HE  LYS A  82      -8.020   9.062  -7.523  1.00  0.86           H  
ATOM   1263 1HZ  LYS A  82      -6.716  10.617  -6.287  1.00  0.86           H  
ATOM   1264 2HZ  LYS A  82      -6.240  10.553  -7.872  1.00  0.86           H  
ATOM   1265 3HZ  LYS A  82      -7.171  11.863  -7.284  1.00  0.86           H  
ATOM   1266  N   GLY A  83     -11.512   7.287 -11.931  1.00  0.78           N  
ATOM   1267  CA  GLY A  83     -11.495   5.869 -11.645  1.00  0.78           C  
ATOM   1268  C   GLY A  83     -10.283   5.643 -10.776  1.00  0.78           C  
ATOM   1269  O   GLY A  83      -9.318   6.402 -10.870  1.00  0.78           O  
ATOM   1270  H   GLY A  83     -11.199   7.621 -12.832  1.00  0.78           H  
ATOM   1271 1HA  GLY A  83     -12.405   5.576 -11.128  1.00  0.78           H  
ATOM   1272 2HA  GLY A  83     -11.417   5.295 -12.566  1.00  0.78           H  
ATOM   1273  N   ARG A  84     -10.291   4.618  -9.945  1.00  0.72           N  
ATOM   1274  CA  ARG A  84      -9.098   4.398  -9.144  1.00  0.72           C  
ATOM   1275  C   ARG A  84      -8.706   2.935  -9.055  1.00  0.72           C  
ATOM   1276  O   ARG A  84      -9.511   2.079  -8.674  1.00  0.72           O  
ATOM   1277  CB  ARG A  84      -9.304   4.892  -7.732  1.00  0.72           C  
ATOM   1278  CG  ARG A  84      -9.654   6.351  -7.519  1.00  0.72           C  
ATOM   1279  CD  ARG A  84      -9.651   6.670  -6.046  1.00  0.72           C  
ATOM   1280  NE  ARG A  84     -10.199   7.985  -5.722  1.00  0.72           N  
ATOM   1281  CZ  ARG A  84     -10.086   8.566  -4.509  1.00  0.72           C  
ATOM   1282  NH1 ARG A  84      -9.398   7.963  -3.567  1.00  0.72           N  
ATOM   1283  NH2 ARG A  84     -10.656   9.731  -4.272  1.00  0.72           N  
ATOM   1284  H   ARG A  84     -11.120   4.029  -9.874  1.00  0.72           H  
ATOM   1285  HA  ARG A  84      -8.266   4.942  -9.591  1.00  0.72           H  
ATOM   1286 1HB  ARG A  84     -10.116   4.328  -7.305  1.00  0.72           H  
ATOM   1287 2HB  ARG A  84      -8.399   4.689  -7.165  1.00  0.72           H  
ATOM   1288 1HG  ARG A  84      -8.908   6.958  -8.021  1.00  0.72           H  
ATOM   1289 2HG  ARG A  84     -10.646   6.569  -7.925  1.00  0.72           H  
ATOM   1290 1HD  ARG A  84     -10.241   5.926  -5.520  1.00  0.72           H  
ATOM   1291 2HD  ARG A  84      -8.623   6.632  -5.679  1.00  0.72           H  
ATOM   1292  HE  ARG A  84     -10.748   8.467  -6.430  1.00  0.72           H  
ATOM   1293 1HH1 ARG A  84      -8.954   7.079  -3.770  1.00  0.72           H  
ATOM   1294 2HH1 ARG A  84      -9.302   8.388  -2.656  1.00  0.72           H  
ATOM   1295 1HH2 ARG A  84     -11.206  10.198  -5.012  1.00  0.72           H  
ATOM   1296 2HH2 ARG A  84     -10.572  10.161  -3.365  1.00  0.72           H  
ATOM   1297  N   CYS A  85      -7.464   2.635  -9.396  1.00  0.69           N  
ATOM   1298  CA  CYS A  85      -6.991   1.269  -9.281  1.00  0.69           C  
ATOM   1299  C   CYS A  85      -6.577   0.993  -7.851  1.00  0.69           C  
ATOM   1300  O   CYS A  85      -5.825   1.766  -7.252  1.00  0.69           O  
ATOM   1301  CB  CYS A  85      -5.846   0.959 -10.231  1.00  0.69           C  
ATOM   1302  SG  CYS A  85      -5.301  -0.761 -10.068  1.00  0.69           S  
ATOM   1303  H   CYS A  85      -6.836   3.365  -9.724  1.00  0.69           H  
ATOM   1304  HA  CYS A  85      -7.801   0.593  -9.519  1.00  0.69           H  
ATOM   1305 1HB  CYS A  85      -6.157   1.124 -11.263  1.00  0.69           H  
ATOM   1306 2HB  CYS A  85      -5.016   1.618 -10.049  1.00  0.69           H  
ATOM   1307  HG  CYS A  85      -5.348  -0.787  -8.733  1.00  0.69           H  
ATOM   1308  N   TYR A  86      -7.123  -0.068  -7.276  1.00  0.68           N  
ATOM   1309  CA  TYR A  86      -6.830  -0.411  -5.891  1.00  0.68           C  
ATOM   1310  C   TYR A  86      -5.930  -1.621  -5.769  1.00  0.68           C  
ATOM   1311  O   TYR A  86      -4.991  -1.619  -4.982  1.00  0.68           O  
ATOM   1312  CB  TYR A  86      -8.120  -0.690  -5.133  1.00  0.68           C  
ATOM   1313  CG  TYR A  86      -9.030   0.477  -5.083  1.00  0.68           C  
ATOM   1314  CD1 TYR A  86     -10.382   0.297  -4.961  1.00  0.68           C  
ATOM   1315  CD2 TYR A  86      -8.509   1.745  -5.171  1.00  0.68           C  
ATOM   1316  CE1 TYR A  86     -11.192   1.387  -4.926  1.00  0.68           C  
ATOM   1317  CE2 TYR A  86      -9.330   2.814  -5.147  1.00  0.68           C  
ATOM   1318  CZ  TYR A  86     -10.671   2.642  -5.032  1.00  0.68           C  
ATOM   1319  OH  TYR A  86     -11.516   3.733  -5.009  1.00  0.68           O  
ATOM   1320  H   TYR A  86      -7.755  -0.655  -7.815  1.00  0.68           H  
ATOM   1321  HA  TYR A  86      -6.319   0.427  -5.418  1.00  0.68           H  
ATOM   1322 1HB  TYR A  86      -8.648  -1.522  -5.607  1.00  0.68           H  
ATOM   1323 2HB  TYR A  86      -7.884  -0.990  -4.109  1.00  0.68           H  
ATOM   1324  HD1 TYR A  86     -10.800  -0.707  -4.887  1.00  0.68           H  
ATOM   1325  HD2 TYR A  86      -7.433   1.892  -5.254  1.00  0.68           H  
ATOM   1326  HE1 TYR A  86     -12.250   1.272  -4.821  1.00  0.68           H  
ATOM   1327  HE2 TYR A  86      -8.910   3.806  -5.204  1.00  0.68           H  
ATOM   1328  HH  TYR A  86     -12.402   3.456  -4.749  1.00  0.68           H  
ATOM   1329  N   ASP A  87      -6.182  -2.639  -6.577  1.00  0.69           N  
ATOM   1330  CA  ASP A  87      -5.415  -3.874  -6.427  1.00  0.69           C  
ATOM   1331  C   ASP A  87      -4.969  -4.450  -7.748  1.00  0.69           C  
ATOM   1332  O   ASP A  87      -5.715  -4.470  -8.726  1.00  0.69           O  
ATOM   1333  CB  ASP A  87      -6.228  -4.948  -5.687  1.00  0.69           C  
ATOM   1334  CG  ASP A  87      -6.538  -4.645  -4.232  1.00  0.69           C  
ATOM   1335  OD1 ASP A  87      -5.685  -4.840  -3.403  1.00  0.69           O  
ATOM   1336  OD2 ASP A  87      -7.634  -4.204  -3.969  1.00  0.69           O  
ATOM   1337  H   ASP A  87      -6.945  -2.563  -7.250  1.00  0.69           H  
ATOM   1338  HA  ASP A  87      -4.520  -3.657  -5.844  1.00  0.69           H  
ATOM   1339 1HB  ASP A  87      -7.158  -5.118  -6.196  1.00  0.69           H  
ATOM   1340 2HB  ASP A  87      -5.675  -5.888  -5.726  1.00  0.69           H  
ATOM   1341  N   ILE A  88      -3.714  -4.878  -7.784  1.00  0.72           N  
ATOM   1342  CA  ILE A  88      -3.152  -5.516  -8.962  1.00  0.72           C  
ATOM   1343  C   ILE A  88      -2.557  -6.877  -8.590  1.00  0.72           C  
ATOM   1344  O   ILE A  88      -1.704  -6.954  -7.702  1.00  0.72           O  
ATOM   1345  CB  ILE A  88      -2.072  -4.618  -9.602  1.00  0.72           C  
ATOM   1346  CG1 ILE A  88      -2.675  -3.280 -10.002  1.00  0.72           C  
ATOM   1347  CG2 ILE A  88      -1.474  -5.307 -10.789  1.00  0.72           C  
ATOM   1348  CD1 ILE A  88      -1.665  -2.300 -10.437  1.00  0.72           C  
ATOM   1349  H   ILE A  88      -3.143  -4.793  -6.954  1.00  0.72           H  
ATOM   1350  HA  ILE A  88      -3.941  -5.674  -9.688  1.00  0.72           H  
ATOM   1351  HB  ILE A  88      -1.289  -4.415  -8.873  1.00  0.72           H  
ATOM   1352 1HG1 ILE A  88      -3.397  -3.431 -10.807  1.00  0.72           H  
ATOM   1353 2HG1 ILE A  88      -3.188  -2.853  -9.150  1.00  0.72           H  
ATOM   1354 1HG2 ILE A  88      -0.717  -4.676 -11.241  1.00  0.72           H  
ATOM   1355 2HG2 ILE A  88      -1.027  -6.255 -10.488  1.00  0.72           H  
ATOM   1356 3HG2 ILE A  88      -2.258  -5.484 -11.468  1.00  0.72           H  
ATOM   1357 1HD1 ILE A  88      -2.149  -1.364 -10.681  1.00  0.72           H  
ATOM   1358 2HD1 ILE A  88      -0.962  -2.136  -9.628  1.00  0.72           H  
ATOM   1359 3HD1 ILE A  88      -1.138  -2.684 -11.311  1.00  0.72           H  
ATOM   1360  N   GLU A  89      -2.978  -7.940  -9.280  1.00  0.79           N  
ATOM   1361  CA  GLU A  89      -2.438  -9.275  -8.992  1.00  0.79           C  
ATOM   1362  C   GLU A  89      -2.094 -10.008 -10.292  1.00  0.79           C  
ATOM   1363  O   GLU A  89      -2.767  -9.827 -11.290  1.00  0.79           O  
ATOM   1364  CB  GLU A  89      -3.482 -10.108  -8.223  1.00  0.79           C  
ATOM   1365  CG  GLU A  89      -4.743 -10.386  -9.024  1.00  0.79           C  
ATOM   1366  CD  GLU A  89      -5.811 -11.244  -8.296  1.00  0.79           C  
ATOM   1367  OE1 GLU A  89      -5.592 -11.687  -7.181  1.00  0.79           O  
ATOM   1368  OE2 GLU A  89      -6.858 -11.455  -8.868  1.00  0.79           O  
ATOM   1369  H   GLU A  89      -3.711  -7.802  -9.979  1.00  0.79           H  
ATOM   1370  HA  GLU A  89      -1.543  -9.155  -8.386  1.00  0.79           H  
ATOM   1371 1HB  GLU A  89      -3.065 -11.065  -7.927  1.00  0.79           H  
ATOM   1372 2HB  GLU A  89      -3.771  -9.579  -7.316  1.00  0.79           H  
ATOM   1373 1HG  GLU A  89      -5.170  -9.428  -9.296  1.00  0.79           H  
ATOM   1374 2HG  GLU A  89      -4.455 -10.892  -9.949  1.00  0.79           H  
ATOM   1375  N   PRO A  90      -1.088 -10.881 -10.337  1.00  0.87           N  
ATOM   1376  CA  PRO A  90      -0.734 -11.637 -11.528  1.00  0.87           C  
ATOM   1377  C   PRO A  90      -1.791 -12.681 -11.870  1.00  0.87           C  
ATOM   1378  O   PRO A  90      -2.429 -13.234 -10.972  1.00  0.87           O  
ATOM   1379  CB  PRO A  90       0.597 -12.276 -11.125  1.00  0.87           C  
ATOM   1380  CG  PRO A  90       0.542 -12.364  -9.605  1.00  0.87           C  
ATOM   1381  CD  PRO A  90      -0.243 -11.137  -9.164  1.00  0.87           C  
ATOM   1382  HA  PRO A  90      -0.582 -10.947 -12.368  1.00  0.87           H  
ATOM   1383 1HB  PRO A  90       0.691 -13.262 -11.612  1.00  0.87           H  
ATOM   1384 2HB  PRO A  90       1.431 -11.659 -11.491  1.00  0.87           H  
ATOM   1385 1HG  PRO A  90       0.053 -13.304  -9.304  1.00  0.87           H  
ATOM   1386 2HG  PRO A  90       1.561 -12.392  -9.189  1.00  0.87           H  
ATOM   1387 1HD  PRO A  90      -0.839 -11.393  -8.285  1.00  0.87           H  
ATOM   1388 2HD  PRO A  90       0.435 -10.289  -8.979  1.00  0.87           H  
ATOM   1389  N   VAL A  91      -1.918 -13.007 -13.156  1.00  0.96           N  
ATOM   1390  CA  VAL A  91      -2.827 -14.075 -13.582  1.00  0.96           C  
ATOM   1391  C   VAL A  91      -2.129 -15.445 -13.595  1.00  0.96           C  
ATOM   1392  O   VAL A  91      -1.146 -15.612 -14.318  1.00  0.96           O  
ATOM   1393  CB  VAL A  91      -3.362 -13.805 -14.994  1.00  0.96           C  
ATOM   1394  CG1 VAL A  91      -4.233 -14.953 -15.454  1.00  0.96           C  
ATOM   1395  CG2 VAL A  91      -4.151 -12.571 -14.996  1.00  0.96           C  
ATOM   1396  H   VAL A  91      -1.383 -12.480 -13.848  1.00  0.96           H  
ATOM   1397  HA  VAL A  91      -3.682 -14.057 -12.921  1.00  0.96           H  
ATOM   1398  HB  VAL A  91      -2.522 -13.715 -15.688  1.00  0.96           H  
ATOM   1399 1HG1 VAL A  91      -4.597 -14.752 -16.458  1.00  0.96           H  
ATOM   1400 2HG1 VAL A  91      -3.648 -15.876 -15.462  1.00  0.96           H  
ATOM   1401 3HG1 VAL A  91      -5.077 -15.066 -14.778  1.00  0.96           H  
ATOM   1402 1HG2 VAL A  91      -4.523 -12.386 -15.990  1.00  0.96           H  
ATOM   1403 2HG2 VAL A  91      -4.973 -12.709 -14.318  1.00  0.96           H  
ATOM   1404 3HG2 VAL A  91      -3.537 -11.749 -14.678  1.00  0.96           H  
ATOM   1405  N   PRO A  92      -2.593 -16.434 -12.808  1.00  1.03           N  
ATOM   1406  CA  PRO A  92      -1.998 -17.749 -12.715  1.00  1.03           C  
ATOM   1407  C   PRO A  92      -1.916 -18.418 -14.072  1.00  1.03           C  
ATOM   1408  O   PRO A  92      -2.860 -18.377 -14.854  1.00  1.03           O  
ATOM   1409  CB  PRO A  92      -2.993 -18.500 -11.822  1.00  1.03           C  
ATOM   1410  CG  PRO A  92      -3.629 -17.427 -10.979  1.00  1.03           C  
ATOM   1411  CD  PRO A  92      -3.747 -16.233 -11.899  1.00  1.03           C  
ATOM   1412  HA  PRO A  92      -1.008 -17.676 -12.248  1.00  1.03           H  
ATOM   1413 1HB  PRO A  92      -3.717 -19.045 -12.444  1.00  1.03           H  
ATOM   1414 2HB  PRO A  92      -2.458 -19.251 -11.222  1.00  1.03           H  
ATOM   1415 1HG  PRO A  92      -4.605 -17.770 -10.603  1.00  1.03           H  
ATOM   1416 2HG  PRO A  92      -3.006 -17.217 -10.098  1.00  1.03           H  
ATOM   1417 1HD  PRO A  92      -4.696 -16.237 -12.453  1.00  1.03           H  
ATOM   1418 2HD  PRO A  92      -3.623 -15.349 -11.264  1.00  1.03           H  
ATOM   1419  N   GLY A  93      -0.787 -19.054 -14.332  1.00  1.07           N  
ATOM   1420  CA  GLY A  93      -0.576 -19.786 -15.574  1.00  1.07           C  
ATOM   1421  C   GLY A  93      -0.128 -18.926 -16.756  1.00  1.07           C  
ATOM   1422  O   GLY A  93       0.215 -19.475 -17.804  1.00  1.07           O  
ATOM   1423  H   GLY A  93      -0.043 -19.036 -13.650  1.00  1.07           H  
ATOM   1424 1HA  GLY A  93       0.164 -20.567 -15.400  1.00  1.07           H  
ATOM   1425 2HA  GLY A  93      -1.502 -20.295 -15.840  1.00  1.07           H  
ATOM   1426  N   GLU A  94      -0.071 -17.601 -16.587  1.00  1.05           N  
ATOM   1427  CA  GLU A  94       0.298 -16.733 -17.702  1.00  1.05           C  
ATOM   1428  C   GLU A  94       1.479 -15.837 -17.352  1.00  1.05           C  
ATOM   1429  O   GLU A  94       1.690 -15.494 -16.188  1.00  1.05           O  
ATOM   1430  CB  GLU A  94      -0.888 -15.843 -18.096  1.00  1.05           C  
ATOM   1431  CG  GLU A  94      -2.185 -16.564 -18.520  1.00  1.05           C  
ATOM   1432  CD  GLU A  94      -2.127 -17.251 -19.870  1.00  1.05           C  
ATOM   1433  OE1 GLU A  94      -1.270 -16.924 -20.656  1.00  1.05           O  
ATOM   1434  OE2 GLU A  94      -2.963 -18.092 -20.117  1.00  1.05           O  
ATOM   1435  H   GLU A  94      -0.350 -17.171 -15.702  1.00  1.05           H  
ATOM   1436  HA  GLU A  94       0.584 -17.349 -18.553  1.00  1.05           H  
ATOM   1437 1HB  GLU A  94      -1.144 -15.203 -17.249  1.00  1.05           H  
ATOM   1438 2HB  GLU A  94      -0.591 -15.184 -18.913  1.00  1.05           H  
ATOM   1439 1HG  GLU A  94      -2.440 -17.301 -17.758  1.00  1.05           H  
ATOM   1440 2HG  GLU A  94      -2.987 -15.824 -18.538  1.00  1.05           H  
ATOM   1441  N   ASP A  95       2.239 -15.449 -18.370  1.00  0.98           N  
ATOM   1442  CA  ASP A  95       3.340 -14.512 -18.192  1.00  0.98           C  
ATOM   1443  C   ASP A  95       2.912 -13.094 -18.566  1.00  0.98           C  
ATOM   1444  O   ASP A  95       2.114 -12.907 -19.483  1.00  0.98           O  
ATOM   1445  CB  ASP A  95       4.529 -14.922 -19.057  1.00  0.98           C  
ATOM   1446  CG  ASP A  95       5.158 -16.248 -18.631  1.00  0.98           C  
ATOM   1447  OD1 ASP A  95       5.261 -16.493 -17.454  1.00  0.98           O  
ATOM   1448  OD2 ASP A  95       5.513 -17.009 -19.495  1.00  0.98           O  
ATOM   1449  H   ASP A  95       2.024 -15.794 -19.297  1.00  0.98           H  
ATOM   1450  HA  ASP A  95       3.643 -14.519 -17.145  1.00  0.98           H  
ATOM   1451 1HB  ASP A  95       4.209 -15.005 -20.096  1.00  0.98           H  
ATOM   1452 2HB  ASP A  95       5.291 -14.144 -19.015  1.00  0.98           H  
ATOM   1453  N   ASN A  96       3.472 -12.102 -17.873  1.00  0.89           N  
ATOM   1454  CA  ASN A  96       3.247 -10.682 -18.171  1.00  0.89           C  
ATOM   1455  C   ASN A  96       1.767 -10.301 -18.194  1.00  0.89           C  
ATOM   1456  O   ASN A  96       1.344  -9.550 -19.064  1.00  0.89           O  
ATOM   1457  CB  ASN A  96       3.875 -10.323 -19.511  1.00  0.89           C  
ATOM   1458  CG  ASN A  96       4.129  -8.834 -19.704  1.00  0.89           C  
ATOM   1459  OD1 ASN A  96       4.452  -8.124 -18.745  1.00  0.89           O  
ATOM   1460  ND2 ASN A  96       4.021  -8.370 -20.929  1.00  0.89           N  
ATOM   1461  H   ASN A  96       4.095 -12.345 -17.117  1.00  0.89           H  
ATOM   1462  HA  ASN A  96       3.723 -10.090 -17.387  1.00  0.89           H  
ATOM   1463 1HB  ASN A  96       4.818 -10.857 -19.625  1.00  0.89           H  
ATOM   1464 2HB  ASN A  96       3.215 -10.659 -20.313  1.00  0.89           H  
ATOM   1465 1HD2 ASN A  96       4.215  -7.405 -21.125  1.00  0.89           H  
ATOM   1466 2HD2 ASN A  96       3.770  -8.989 -21.671  1.00  0.89           H  
ATOM   1467  N   GLN A  97       0.985 -10.784 -17.238  1.00  0.81           N  
ATOM   1468  CA  GLN A  97      -0.431 -10.440 -17.242  1.00  0.81           C  
ATOM   1469  C   GLN A  97      -0.955 -10.342 -15.828  1.00  0.81           C  
ATOM   1470  O   GLN A  97      -0.581 -11.139 -14.958  1.00  0.81           O  
ATOM   1471  CB  GLN A  97      -1.247 -11.461 -18.041  1.00  0.81           C  
ATOM   1472  CG  GLN A  97      -2.711 -11.068 -18.243  1.00  0.81           C  
ATOM   1473  CD  GLN A  97      -3.480 -12.073 -19.055  1.00  0.81           C  
ATOM   1474  OE1 GLN A  97      -4.037 -13.035 -18.507  1.00  0.81           O  
ATOM   1475  NE2 GLN A  97      -3.512 -11.869 -20.366  1.00  0.81           N  
ATOM   1476  H   GLN A  97       1.363 -11.401 -16.535  1.00  0.81           H  
ATOM   1477  HA  GLN A  97      -0.549  -9.462 -17.707  1.00  0.81           H  
ATOM   1478 1HB  GLN A  97      -0.792 -11.598 -19.024  1.00  0.81           H  
ATOM   1479 2HB  GLN A  97      -1.220 -12.426 -17.533  1.00  0.81           H  
ATOM   1480 1HG  GLN A  97      -3.198 -10.963 -17.287  1.00  0.81           H  
ATOM   1481 2HG  GLN A  97      -2.743 -10.119 -18.773  1.00  0.81           H  
ATOM   1482 1HE2 GLN A  97      -4.006 -12.511 -20.986  1.00  0.81           H  
ATOM   1483 2HE2 GLN A  97      -3.024 -11.071 -20.763  1.00  0.81           H  
ATOM   1484  N   PHE A  98      -1.831  -9.376 -15.612  1.00  0.74           N  
ATOM   1485  CA  PHE A  98      -2.375  -9.127 -14.295  1.00  0.74           C  
ATOM   1486  C   PHE A  98      -3.835  -8.746 -14.280  1.00  0.74           C  
ATOM   1487  O   PHE A  98      -4.398  -8.364 -15.299  1.00  0.74           O  
ATOM   1488  CB  PHE A  98      -1.574  -7.997 -13.683  1.00  0.74           C  
ATOM   1489  CG  PHE A  98      -1.691  -6.676 -14.421  1.00  0.74           C  
ATOM   1490  CD1 PHE A  98      -2.622  -5.730 -14.072  1.00  0.74           C  
ATOM   1491  CD2 PHE A  98      -0.851  -6.386 -15.461  1.00  0.74           C  
ATOM   1492  CE1 PHE A  98      -2.669  -4.530 -14.715  1.00  0.74           C  
ATOM   1493  CE2 PHE A  98      -0.913  -5.177 -16.103  1.00  0.74           C  
ATOM   1494  CZ  PHE A  98      -1.819  -4.254 -15.708  1.00  0.74           C  
ATOM   1495  H   PHE A  98      -2.081  -8.761 -16.389  1.00  0.74           H  
ATOM   1496  HA  PHE A  98      -2.257 -10.026 -13.700  1.00  0.74           H  
ATOM   1497 1HB  PHE A  98      -1.898  -7.838 -12.657  1.00  0.74           H  
ATOM   1498 2HB  PHE A  98      -0.535  -8.280 -13.650  1.00  0.74           H  
ATOM   1499  HD1 PHE A  98      -3.320  -5.942 -13.270  1.00  0.74           H  
ATOM   1500  HD2 PHE A  98      -0.121  -7.128 -15.770  1.00  0.74           H  
ATOM   1501  HE1 PHE A  98      -3.385  -3.795 -14.444  1.00  0.74           H  
ATOM   1502  HE2 PHE A  98      -0.240  -4.951 -16.918  1.00  0.74           H  
ATOM   1503  HZ  PHE A  98      -1.882  -3.302 -16.195  1.00  0.74           H  
ATOM   1504  N   ILE A  99      -4.454  -8.847 -13.114  1.00  0.70           N  
ATOM   1505  CA  ILE A  99      -5.818  -8.414 -12.952  1.00  0.70           C  
ATOM   1506  C   ILE A  99      -5.848  -7.151 -12.132  1.00  0.70           C  
ATOM   1507  O   ILE A  99      -5.309  -7.107 -11.023  1.00  0.70           O  
ATOM   1508  CB  ILE A  99      -6.713  -9.464 -12.281  1.00  0.70           C  
ATOM   1509  CG1 ILE A  99      -6.723 -10.677 -13.089  1.00  0.70           C  
ATOM   1510  CG2 ILE A  99      -8.137  -8.909 -12.172  1.00  0.70           C  
ATOM   1511  CD1 ILE A  99      -7.401 -11.841 -12.447  1.00  0.70           C  
ATOM   1512  H   ILE A  99      -3.950  -9.208 -12.323  1.00  0.70           H  
ATOM   1513  HA  ILE A  99      -6.221  -8.220 -13.922  1.00  0.70           H  
ATOM   1514  HB  ILE A  99      -6.337  -9.711 -11.300  1.00  0.70           H  
ATOM   1515 1HG1 ILE A  99      -7.214 -10.453 -14.005  1.00  0.70           H  
ATOM   1516 2HG1 ILE A  99      -5.705 -10.934 -13.293  1.00  0.70           H  
ATOM   1517 1HG2 ILE A  99      -8.782  -9.655 -11.705  1.00  0.70           H  
ATOM   1518 2HG2 ILE A  99      -8.138  -8.004 -11.572  1.00  0.70           H  
ATOM   1519 3HG2 ILE A  99      -8.511  -8.676 -13.169  1.00  0.70           H  
ATOM   1520 1HD1 ILE A  99      -7.365 -12.703 -13.113  1.00  0.70           H  
ATOM   1521 2HD1 ILE A  99      -6.896 -12.082 -11.505  1.00  0.70           H  
ATOM   1522 3HD1 ILE A  99      -8.437 -11.580 -12.247  1.00  0.70           H  
ATOM   1523  N   ALA A 100      -6.416  -6.103 -12.708  1.00  0.67           N  
ATOM   1524  CA  ALA A 100      -6.511  -4.832 -12.022  1.00  0.67           C  
ATOM   1525  C   ALA A 100      -7.928  -4.625 -11.550  1.00  0.67           C  
ATOM   1526  O   ALA A 100      -8.871  -4.776 -12.327  1.00  0.67           O  
ATOM   1527  CB  ALA A 100      -6.087  -3.697 -12.927  1.00  0.67           C  
ATOM   1528  H   ALA A 100      -6.814  -6.221 -13.638  1.00  0.67           H  
ATOM   1529  HA  ALA A 100      -5.861  -4.852 -11.151  1.00  0.67           H  
ATOM   1530 1HB  ALA A 100      -6.162  -2.756 -12.383  1.00  0.67           H  
ATOM   1531 2HB  ALA A 100      -5.083  -3.858 -13.221  1.00  0.67           H  
ATOM   1532 3HB  ALA A 100      -6.732  -3.663 -13.805  1.00  0.67           H  
ATOM   1533  N   TYR A 101      -8.065  -4.273 -10.282  1.00  0.66           N  
ATOM   1534  CA  TYR A 101      -9.349  -4.001  -9.667  1.00  0.66           C  
ATOM   1535  C   TYR A 101      -9.490  -2.505  -9.530  1.00  0.66           C  
ATOM   1536  O   TYR A 101      -8.745  -1.873  -8.759  1.00  0.66           O  
ATOM   1537  CB  TYR A 101      -9.433  -4.700  -8.331  1.00  0.66           C  
ATOM   1538  CG  TYR A 101      -9.386  -6.198  -8.477  1.00  0.66           C  
ATOM   1539  CD1 TYR A 101      -8.171  -6.858  -8.576  1.00  0.66           C  
ATOM   1540  CD2 TYR A 101     -10.546  -6.906  -8.504  1.00  0.66           C  
ATOM   1541  CE1 TYR A 101      -8.139  -8.218  -8.706  1.00  0.66           C  
ATOM   1542  CE2 TYR A 101     -10.523  -8.281  -8.634  1.00  0.66           C  
ATOM   1543  CZ  TYR A 101      -9.316  -8.936  -8.736  1.00  0.66           C  
ATOM   1544  OH  TYR A 101      -9.277 -10.300  -8.864  1.00  0.66           O  
ATOM   1545  H   TYR A 101      -7.227  -4.209  -9.709  1.00  0.66           H  
ATOM   1546  HA  TYR A 101     -10.141  -4.366 -10.310  1.00  0.66           H  
ATOM   1547 1HB  TYR A 101      -8.613  -4.379  -7.707  1.00  0.66           H  
ATOM   1548 2HB  TYR A 101     -10.358  -4.433  -7.830  1.00  0.66           H  
ATOM   1549  HD1 TYR A 101      -7.243  -6.303  -8.557  1.00  0.66           H  
ATOM   1550  HD2 TYR A 101     -11.476  -6.375  -8.422  1.00  0.66           H  
ATOM   1551  HE1 TYR A 101      -7.192  -8.726  -8.787  1.00  0.66           H  
ATOM   1552  HE2 TYR A 101     -11.455  -8.838  -8.655  1.00  0.66           H  
ATOM   1553  HH  TYR A 101      -8.344 -10.611  -8.889  1.00  0.66           H  
ATOM   1554  N   ILE A 102     -10.403  -1.958 -10.334  1.00  0.67           N  
ATOM   1555  CA  ILE A 102     -10.593  -0.527 -10.477  1.00  0.67           C  
ATOM   1556  C   ILE A 102     -11.983  -0.046 -10.118  1.00  0.67           C  
ATOM   1557  O   ILE A 102     -12.991  -0.564 -10.611  1.00  0.67           O  
ATOM   1558  CB  ILE A 102     -10.294  -0.125 -11.917  1.00  0.67           C  
ATOM   1559  CG1 ILE A 102      -8.833  -0.515 -12.262  1.00  0.67           C  
ATOM   1560  CG2 ILE A 102     -10.456   1.364 -12.054  1.00  0.67           C  
ATOM   1561  CD1 ILE A 102      -8.469  -0.380 -13.683  1.00  0.67           C  
ATOM   1562  H   ILE A 102     -10.974  -2.585 -10.899  1.00  0.67           H  
ATOM   1563  HA  ILE A 102      -9.898  -0.029  -9.817  1.00  0.67           H  
ATOM   1564  HB  ILE A 102     -10.966  -0.643 -12.598  1.00  0.67           H  
ATOM   1565 1HG1 ILE A 102      -8.182   0.110 -11.704  1.00  0.67           H  
ATOM   1566 2HG1 ILE A 102      -8.658  -1.545 -11.983  1.00  0.67           H  
ATOM   1567 1HG2 ILE A 102     -10.231   1.635 -13.061  1.00  0.67           H  
ATOM   1568 2HG2 ILE A 102     -11.472   1.659 -11.813  1.00  0.67           H  
ATOM   1569 3HG2 ILE A 102      -9.777   1.863 -11.385  1.00  0.67           H  
ATOM   1570 1HD1 ILE A 102      -7.423  -0.664 -13.820  1.00  0.67           H  
ATOM   1571 2HD1 ILE A 102      -9.097  -1.022 -14.278  1.00  0.67           H  
ATOM   1572 3HD1 ILE A 102      -8.607   0.644 -13.992  1.00  0.67           H  
ATOM   1573  N   ALA A 103     -12.049   0.926  -9.225  1.00  0.69           N  
ATOM   1574  CA  ALA A 103     -13.342   1.437  -8.830  1.00  0.69           C  
ATOM   1575  C   ALA A 103     -13.743   2.634  -9.651  1.00  0.69           C  
ATOM   1576  O   ALA A 103     -12.928   3.501  -9.979  1.00  0.69           O  
ATOM   1577  CB  ALA A 103     -13.351   1.790  -7.380  1.00  0.69           C  
ATOM   1578  H   ALA A 103     -11.190   1.323  -8.847  1.00  0.69           H  
ATOM   1579  HA  ALA A 103     -14.076   0.660  -8.996  1.00  0.69           H  
ATOM   1580 1HB  ALA A 103     -14.340   2.142  -7.098  1.00  0.69           H  
ATOM   1581 2HB  ALA A 103     -13.110   0.899  -6.824  1.00  0.69           H  
ATOM   1582 3HB  ALA A 103     -12.621   2.569  -7.202  1.00  0.69           H  
ATOM   1583  N   TYR A 104     -15.025   2.684  -9.937  1.00  0.72           N  
ATOM   1584  CA  TYR A 104     -15.671   3.751 -10.653  1.00  0.72           C  
ATOM   1585  C   TYR A 104     -16.909   4.224  -9.889  1.00  0.72           C  
ATOM   1586  O   TYR A 104     -17.948   3.566  -9.977  1.00  0.72           O  
ATOM   1587  CB  TYR A 104     -16.055   3.312 -12.035  1.00  0.72           C  
ATOM   1588  CG  TYR A 104     -14.919   2.803 -12.855  1.00  0.72           C  
ATOM   1589  CD1 TYR A 104     -14.753   1.432 -13.048  1.00  0.72           C  
ATOM   1590  CD2 TYR A 104     -14.021   3.695 -13.394  1.00  0.72           C  
ATOM   1591  CE1 TYR A 104     -13.698   0.976 -13.813  1.00  0.72           C  
ATOM   1592  CE2 TYR A 104     -12.969   3.234 -14.139  1.00  0.72           C  
ATOM   1593  CZ  TYR A 104     -12.809   1.873 -14.363  1.00  0.72           C  
ATOM   1594  OH  TYR A 104     -11.759   1.402 -15.128  1.00  0.72           O  
ATOM   1595  H   TYR A 104     -15.594   1.888  -9.667  1.00  0.72           H  
ATOM   1596  HA  TYR A 104     -14.971   4.573 -10.763  1.00  0.72           H  
ATOM   1597 1HB  TYR A 104     -16.813   2.528 -11.972  1.00  0.72           H  
ATOM   1598 2HB  TYR A 104     -16.477   4.161 -12.555  1.00  0.72           H  
ATOM   1599  HD1 TYR A 104     -15.460   0.723 -12.607  1.00  0.72           H  
ATOM   1600  HD2 TYR A 104     -14.146   4.765 -13.225  1.00  0.72           H  
ATOM   1601  HE1 TYR A 104     -13.567  -0.075 -13.981  1.00  0.72           H  
ATOM   1602  HE2 TYR A 104     -12.266   3.946 -14.552  1.00  0.72           H  
ATOM   1603  HH  TYR A 104     -11.412   2.113 -15.677  1.00  0.72           H  
ATOM   1604  N   PRO A 105     -16.829   5.268  -9.063  1.00  0.75           N  
ATOM   1605  CA  PRO A 105     -17.919   5.752  -8.241  1.00  0.75           C  
ATOM   1606  C   PRO A 105     -19.177   5.918  -9.070  1.00  0.75           C  
ATOM   1607  O   PRO A 105     -19.108   6.398 -10.202  1.00  0.75           O  
ATOM   1608  CB  PRO A 105     -17.376   7.110  -7.766  1.00  0.75           C  
ATOM   1609  CG  PRO A 105     -15.874   6.906  -7.721  1.00  0.75           C  
ATOM   1610  CD  PRO A 105     -15.564   6.033  -8.910  1.00  0.75           C  
ATOM   1611  HA  PRO A 105     -18.085   5.079  -7.397  1.00  0.75           H  
ATOM   1612 1HB  PRO A 105     -17.679   7.912  -8.458  1.00  0.75           H  
ATOM   1613 2HB  PRO A 105     -17.797   7.351  -6.779  1.00  0.75           H  
ATOM   1614 1HG  PRO A 105     -15.352   7.882  -7.756  1.00  0.75           H  
ATOM   1615 2HG  PRO A 105     -15.597   6.427  -6.766  1.00  0.75           H  
ATOM   1616 1HD  PRO A 105     -15.352   6.656  -9.781  1.00  0.75           H  
ATOM   1617 2HD  PRO A 105     -14.721   5.368  -8.655  1.00  0.75           H  
ATOM   1618  N   LEU A 106     -20.337   5.574  -8.494  1.00  0.80           N  
ATOM   1619  CA  LEU A 106     -21.622   5.653  -9.196  1.00  0.80           C  
ATOM   1620  C   LEU A 106     -21.897   7.016  -9.825  1.00  0.80           C  
ATOM   1621  O   LEU A 106     -22.598   7.106 -10.830  1.00  0.80           O  
ATOM   1622  CB  LEU A 106     -22.781   5.226  -8.295  1.00  0.80           C  
ATOM   1623  CG  LEU A 106     -24.140   5.244  -8.986  1.00  0.80           C  
ATOM   1624  CD1 LEU A 106     -24.051   4.393 -10.214  1.00  0.80           C  
ATOM   1625  CD2 LEU A 106     -25.219   4.670  -8.038  1.00  0.80           C  
ATOM   1626  H   LEU A 106     -20.349   5.173  -7.553  1.00  0.80           H  
ATOM   1627  HA  LEU A 106     -21.587   4.922  -9.999  1.00  0.80           H  
ATOM   1628 1HB  LEU A 106     -22.600   4.212  -7.949  1.00  0.80           H  
ATOM   1629 2HB  LEU A 106     -22.824   5.890  -7.430  1.00  0.80           H  
ATOM   1630  HG  LEU A 106     -24.402   6.265  -9.276  1.00  0.80           H  
ATOM   1631 1HD1 LEU A 106     -25.017   4.404 -10.713  1.00  0.80           H  
ATOM   1632 2HD1 LEU A 106     -23.293   4.798 -10.876  1.00  0.80           H  
ATOM   1633 3HD1 LEU A 106     -23.779   3.388  -9.937  1.00  0.80           H  
ATOM   1634 1HD2 LEU A 106     -26.191   4.666  -8.540  1.00  0.80           H  
ATOM   1635 2HD2 LEU A 106     -24.953   3.650  -7.762  1.00  0.80           H  
ATOM   1636 3HD2 LEU A 106     -25.279   5.283  -7.140  1.00  0.80           H  
ATOM   1637  N   ASP A 107     -21.357   8.085  -9.240  1.00  0.84           N  
ATOM   1638  CA  ASP A 107     -21.542   9.444  -9.760  1.00  0.84           C  
ATOM   1639  C   ASP A 107     -21.055   9.590 -11.221  1.00  0.84           C  
ATOM   1640  O   ASP A 107     -21.414  10.549 -11.906  1.00  0.84           O  
ATOM   1641  CB  ASP A 107     -20.814  10.459  -8.876  1.00  0.84           C  
ATOM   1642  CG  ASP A 107     -21.505  10.689  -7.516  1.00  0.84           C  
ATOM   1643  OD1 ASP A 107     -22.623  10.272  -7.352  1.00  0.84           O  
ATOM   1644  OD2 ASP A 107     -20.902  11.297  -6.650  1.00  0.84           O  
ATOM   1645  H   ASP A 107     -20.792   7.942  -8.416  1.00  0.84           H  
ATOM   1646  HA  ASP A 107     -22.609   9.672  -9.740  1.00  0.84           H  
ATOM   1647 1HB  ASP A 107     -19.788  10.121  -8.703  1.00  0.84           H  
ATOM   1648 2HB  ASP A 107     -20.759  11.404  -9.395  1.00  0.84           H  
ATOM   1649  N   LEU A 108     -20.219   8.651 -11.686  1.00  0.89           N  
ATOM   1650  CA  LEU A 108     -19.706   8.636 -13.050  1.00  0.89           C  
ATOM   1651  C   LEU A 108     -20.636   7.995 -14.067  1.00  0.89           C  
ATOM   1652  O   LEU A 108     -20.321   7.984 -15.259  1.00  0.89           O  
ATOM   1653  CB  LEU A 108     -18.383   7.871 -13.111  1.00  0.89           C  
ATOM   1654  CG  LEU A 108     -17.267   8.513 -12.438  1.00  0.89           C  
ATOM   1655  CD1 LEU A 108     -16.033   7.591 -12.455  1.00  0.89           C  
ATOM   1656  CD2 LEU A 108     -17.032   9.790 -13.182  1.00  0.89           C  
ATOM   1657  H   LEU A 108     -19.942   7.881 -11.078  1.00  0.89           H  
ATOM   1658  HA  LEU A 108     -19.535   9.666 -13.353  1.00  0.89           H  
ATOM   1659 1HB  LEU A 108     -18.528   6.899 -12.647  1.00  0.89           H  
ATOM   1660 2HB  LEU A 108     -18.114   7.716 -14.153  1.00  0.89           H  
ATOM   1661  HG  LEU A 108     -17.522   8.723 -11.393  1.00  0.89           H  
ATOM   1662 1HD1 LEU A 108     -15.195   8.091 -11.960  1.00  0.89           H  
ATOM   1663 2HD1 LEU A 108     -16.273   6.671 -11.931  1.00  0.89           H  
ATOM   1664 3HD1 LEU A 108     -15.762   7.362 -13.483  1.00  0.89           H  
ATOM   1665 1HD2 LEU A 108     -16.250  10.311 -12.749  1.00  0.89           H  
ATOM   1666 2HD2 LEU A 108     -16.785   9.567 -14.218  1.00  0.89           H  
ATOM   1667 3HD2 LEU A 108     -17.930  10.399 -13.150  1.00  0.89           H  
ATOM   1668  N   PHE A 109     -21.768   7.457 -13.627  1.00  0.93           N  
ATOM   1669  CA  PHE A 109     -22.632   6.758 -14.559  1.00  0.93           C  
ATOM   1670  C   PHE A 109     -24.050   7.294 -14.562  1.00  0.93           C  
ATOM   1671  O   PHE A 109     -24.551   7.802 -13.561  1.00  0.93           O  
ATOM   1672  CB  PHE A 109     -22.659   5.291 -14.191  1.00  0.93           C  
ATOM   1673  CG  PHE A 109     -21.308   4.688 -14.192  1.00  0.93           C  
ATOM   1674  CD1 PHE A 109     -20.577   4.636 -13.039  1.00  0.93           C  
ATOM   1675  CD2 PHE A 109     -20.758   4.205 -15.324  1.00  0.93           C  
ATOM   1676  CE1 PHE A 109     -19.336   4.080 -13.029  1.00  0.93           C  
ATOM   1677  CE2 PHE A 109     -19.510   3.631 -15.324  1.00  0.93           C  
ATOM   1678  CZ  PHE A 109     -18.801   3.562 -14.182  1.00  0.93           C  
ATOM   1679  H   PHE A 109     -22.017   7.496 -12.638  1.00  0.93           H  
ATOM   1680  HA  PHE A 109     -22.228   6.866 -15.564  1.00  0.93           H  
ATOM   1681 1HB  PHE A 109     -23.087   5.176 -13.199  1.00  0.93           H  
ATOM   1682 2HB  PHE A 109     -23.292   4.744 -14.890  1.00  0.93           H  
ATOM   1683  HD1 PHE A 109     -20.997   5.040 -12.129  1.00  0.93           H  
ATOM   1684  HD2 PHE A 109     -21.336   4.277 -16.239  1.00  0.93           H  
ATOM   1685  HE1 PHE A 109     -18.792   4.047 -12.106  1.00  0.93           H  
ATOM   1686  HE2 PHE A 109     -19.091   3.232 -16.232  1.00  0.93           H  
ATOM   1687  HZ  PHE A 109     -17.817   3.105 -14.191  1.00  0.93           H  
ATOM   1688  N   GLU A 110     -24.719   7.157 -15.698  1.00  0.98           N  
ATOM   1689  CA  GLU A 110     -26.112   7.553 -15.774  1.00  0.98           C  
ATOM   1690  C   GLU A 110     -26.982   6.418 -15.260  1.00  0.98           C  
ATOM   1691  O   GLU A 110     -26.831   5.257 -15.667  1.00  0.98           O  
ATOM   1692  CB  GLU A 110     -26.496   7.952 -17.201  1.00  0.98           C  
ATOM   1693  CG  GLU A 110     -27.926   8.495 -17.349  1.00  0.98           C  
ATOM   1694  CD  GLU A 110     -28.264   8.948 -18.763  1.00  0.98           C  
ATOM   1695  OE1 GLU A 110     -27.447   8.772 -19.636  1.00  0.98           O  
ATOM   1696  OE2 GLU A 110     -29.333   9.479 -18.961  1.00  0.98           O  
ATOM   1697  H   GLU A 110     -24.262   6.757 -16.502  1.00  0.98           H  
ATOM   1698  HA  GLU A 110     -26.268   8.417 -15.127  1.00  0.98           H  
ATOM   1699 1HB  GLU A 110     -25.805   8.712 -17.567  1.00  0.98           H  
ATOM   1700 2HB  GLU A 110     -26.404   7.084 -17.852  1.00  0.98           H  
ATOM   1701 1HG  GLU A 110     -28.626   7.709 -17.059  1.00  0.98           H  
ATOM   1702 2HG  GLU A 110     -28.058   9.328 -16.661  1.00  0.98           H  
ATOM   1703  N   GLU A 111     -27.869   6.763 -14.347  1.00  1.03           N  
ATOM   1704  CA  GLU A 111     -28.747   5.795 -13.728  1.00  1.03           C  
ATOM   1705  C   GLU A 111     -29.580   5.099 -14.792  1.00  1.03           C  
ATOM   1706  O   GLU A 111     -30.048   5.740 -15.733  1.00  1.03           O  
ATOM   1707  CB  GLU A 111     -29.628   6.513 -12.707  1.00  1.03           C  
ATOM   1708  CG  GLU A 111     -28.862   7.045 -11.486  1.00  1.03           C  
ATOM   1709  CD  GLU A 111     -29.758   7.654 -10.429  1.00  1.03           C  
ATOM   1710  OE1 GLU A 111     -30.942   7.742 -10.653  1.00  1.03           O  
ATOM   1711  OE2 GLU A 111     -29.250   8.027  -9.396  1.00  1.03           O  
ATOM   1712  H   GLU A 111     -27.925   7.732 -14.066  1.00  1.03           H  
ATOM   1713  HA  GLU A 111     -28.144   5.044 -13.214  1.00  1.03           H  
ATOM   1714 1HB  GLU A 111     -30.110   7.364 -13.189  1.00  1.03           H  
ATOM   1715 2HB  GLU A 111     -30.409   5.862 -12.364  1.00  1.03           H  
ATOM   1716 1HG  GLU A 111     -28.287   6.234 -11.042  1.00  1.03           H  
ATOM   1717 2HG  GLU A 111     -28.154   7.800 -11.828  1.00  1.03           H  
ATOM   1718  N   GLY A 112     -29.710   3.782 -14.681  1.00  1.08           N  
ATOM   1719  CA  GLY A 112     -30.502   3.003 -15.618  1.00  1.08           C  
ATOM   1720  C   GLY A 112     -29.835   2.651 -16.959  1.00  1.08           C  
ATOM   1721  O   GLY A 112     -30.482   2.001 -17.787  1.00  1.08           O  
ATOM   1722  H   GLY A 112     -29.338   3.300 -13.867  1.00  1.08           H  
ATOM   1723 1HA  GLY A 112     -30.790   2.076 -15.121  1.00  1.08           H  
ATOM   1724 2HA  GLY A 112     -31.431   3.535 -15.812  1.00  1.08           H  
ATOM   1725  N   SER A 113     -28.560   3.030 -17.196  1.00  1.11           N  
ATOM   1726  CA  SER A 113     -27.981   2.711 -18.511  1.00  1.11           C  
ATOM   1727  C   SER A 113     -26.675   1.937 -18.578  1.00  1.11           C  
ATOM   1728  O   SER A 113     -25.588   2.513 -18.489  1.00  1.11           O  
ATOM   1729  CB  SER A 113     -27.752   3.990 -19.288  1.00  1.11           C  
ATOM   1730  OG  SER A 113     -27.102   3.731 -20.535  1.00  1.11           O  
ATOM   1731  H   SER A 113     -28.038   3.587 -16.512  1.00  1.11           H  
ATOM   1732  HA  SER A 113     -28.717   2.130 -19.043  1.00  1.11           H  
ATOM   1733 1HB  SER A 113     -28.713   4.471 -19.470  1.00  1.11           H  
ATOM   1734 2HB  SER A 113     -27.151   4.683 -18.690  1.00  1.11           H  
ATOM   1735  HG  SER A 113     -27.278   4.511 -21.083  1.00  1.11           H  
ATOM   1736  N   ILE A 114     -26.779   0.655 -18.935  1.00  1.13           N  
ATOM   1737  CA  ILE A 114     -25.609  -0.193 -19.094  1.00  1.13           C  
ATOM   1738  C   ILE A 114     -24.766   0.302 -20.245  1.00  1.13           C  
ATOM   1739  O   ILE A 114     -23.544   0.171 -20.215  1.00  1.13           O  
ATOM   1740  CB  ILE A 114     -25.876  -1.664 -19.372  1.00  1.13           C  
ATOM   1741  CG1 ILE A 114     -26.572  -2.358 -18.236  1.00  1.13           C  
ATOM   1742  CG2 ILE A 114     -24.556  -2.304 -19.638  1.00  1.13           C  
ATOM   1743  CD1 ILE A 114     -25.822  -2.309 -17.024  1.00  1.13           C  
ATOM   1744  H   ILE A 114     -27.700   0.251 -19.047  1.00  1.13           H  
ATOM   1745  HA  ILE A 114     -25.032  -0.136 -18.180  1.00  1.13           H  
ATOM   1746  HB  ILE A 114     -26.425  -1.757 -20.226  1.00  1.13           H  
ATOM   1747 1HG1 ILE A 114     -27.500  -1.887 -18.053  1.00  1.13           H  
ATOM   1748 2HG1 ILE A 114     -26.756  -3.406 -18.498  1.00  1.13           H  
ATOM   1749 1HG2 ILE A 114     -24.701  -3.331 -19.882  1.00  1.13           H  
ATOM   1750 2HG2 ILE A 114     -24.074  -1.804 -20.476  1.00  1.13           H  
ATOM   1751 3HG2 ILE A 114     -23.930  -2.219 -18.752  1.00  1.13           H  
ATOM   1752 1HD1 ILE A 114     -26.380  -2.794 -16.261  1.00  1.13           H  
ATOM   1753 2HD1 ILE A 114     -24.857  -2.801 -17.151  1.00  1.13           H  
ATOM   1754 3HD1 ILE A 114     -25.683  -1.270 -16.785  1.00  1.13           H  
ATOM   1755  N   THR A 115     -25.413   0.809 -21.301  1.00  1.13           N  
ATOM   1756  CA  THR A 115     -24.668   1.314 -22.441  1.00  1.13           C  
ATOM   1757  C   THR A 115     -23.573   2.247 -21.956  1.00  1.13           C  
ATOM   1758  O   THR A 115     -22.399   2.067 -22.297  1.00  1.13           O  
ATOM   1759  CB  THR A 115     -25.560   2.125 -23.425  1.00  1.13           C  
ATOM   1760  OG1 THR A 115     -26.600   1.300 -24.002  1.00  1.13           O  
ATOM   1761  CG2 THR A 115     -24.712   2.725 -24.530  1.00  1.13           C  
ATOM   1762  H   THR A 115     -26.419   0.880 -21.276  1.00  1.13           H  
ATOM   1763  HA  THR A 115     -24.205   0.477 -22.964  1.00  1.13           H  
ATOM   1764  HB  THR A 115     -26.033   2.936 -22.875  1.00  1.13           H  
ATOM   1765  HG1 THR A 115     -27.263   1.873 -24.390  1.00  1.13           H  
ATOM   1766 1HG2 THR A 115     -25.344   3.311 -25.195  1.00  1.13           H  
ATOM   1767 2HG2 THR A 115     -23.948   3.373 -24.093  1.00  1.13           H  
ATOM   1768 3HG2 THR A 115     -24.230   1.930 -25.095  1.00  1.13           H  
ATOM   1769  N   ASN A 116     -23.926   3.224 -21.115  1.00  1.11           N  
ATOM   1770  CA  ASN A 116     -22.888   4.139 -20.659  1.00  1.11           C  
ATOM   1771  C   ASN A 116     -21.884   3.472 -19.712  1.00  1.11           C  
ATOM   1772  O   ASN A 116     -20.695   3.825 -19.703  1.00  1.11           O  
ATOM   1773  CB  ASN A 116     -23.515   5.351 -20.032  1.00  1.11           C  
ATOM   1774  CG  ASN A 116     -24.142   6.245 -21.079  1.00  1.11           C  
ATOM   1775  OD1 ASN A 116     -23.750   6.232 -22.254  1.00  1.11           O  
ATOM   1776  ND2 ASN A 116     -25.108   7.016 -20.675  1.00  1.11           N  
ATOM   1777  H   ASN A 116     -24.906   3.342 -20.819  1.00  1.11           H  
ATOM   1778  HA  ASN A 116     -22.327   4.470 -21.532  1.00  1.11           H  
ATOM   1779 1HB  ASN A 116     -24.289   5.032 -19.323  1.00  1.11           H  
ATOM   1780 2HB  ASN A 116     -22.765   5.911 -19.474  1.00  1.11           H  
ATOM   1781 1HD2 ASN A 116     -25.571   7.637 -21.314  1.00  1.11           H  
ATOM   1782 2HD2 ASN A 116     -25.393   6.990 -19.715  1.00  1.11           H  
ATOM   1783  N   VAL A 117     -22.345   2.479 -18.948  1.00  1.07           N  
ATOM   1784  CA  VAL A 117     -21.483   1.792 -17.993  1.00  1.07           C  
ATOM   1785  C   VAL A 117     -20.418   0.956 -18.667  1.00  1.07           C  
ATOM   1786  O   VAL A 117     -19.231   1.144 -18.393  1.00  1.07           O  
ATOM   1787  CB  VAL A 117     -22.346   0.912 -17.089  1.00  1.07           C  
ATOM   1788  CG1 VAL A 117     -21.523   0.056 -16.174  1.00  1.07           C  
ATOM   1789  CG2 VAL A 117     -23.244   1.775 -16.328  1.00  1.07           C  
ATOM   1790  H   VAL A 117     -23.337   2.234 -18.995  1.00  1.07           H  
ATOM   1791  HA  VAL A 117     -20.986   2.527 -17.402  1.00  1.07           H  
ATOM   1792  HB  VAL A 117     -22.914   0.253 -17.713  1.00  1.07           H  
ATOM   1793 1HG1 VAL A 117     -22.188  -0.551 -15.578  1.00  1.07           H  
ATOM   1794 2HG1 VAL A 117     -20.885  -0.584 -16.772  1.00  1.07           H  
ATOM   1795 3HG1 VAL A 117     -20.917   0.688 -15.522  1.00  1.07           H  
ATOM   1796 1HG2 VAL A 117     -23.870   1.172 -15.767  1.00  1.07           H  
ATOM   1797 2HG2 VAL A 117     -22.693   2.412 -15.686  1.00  1.07           H  
ATOM   1798 3HG2 VAL A 117     -23.828   2.368 -16.994  1.00  1.07           H  
ATOM   1799  N   LEU A 118     -20.816   0.086 -19.588  1.00  1.03           N  
ATOM   1800  CA  LEU A 118     -19.836  -0.715 -20.303  1.00  1.03           C  
ATOM   1801  C   LEU A 118     -19.033   0.114 -21.291  1.00  1.03           C  
ATOM   1802  O   LEU A 118     -17.855  -0.181 -21.523  1.00  1.03           O  
ATOM   1803  CB  LEU A 118     -20.455  -1.948 -20.965  1.00  1.03           C  
ATOM   1804  CG  LEU A 118     -20.904  -3.046 -19.971  1.00  1.03           C  
ATOM   1805  CD1 LEU A 118     -21.567  -4.217 -20.733  1.00  1.03           C  
ATOM   1806  CD2 LEU A 118     -19.672  -3.524 -19.177  1.00  1.03           C  
ATOM   1807  H   LEU A 118     -21.808  -0.004 -19.789  1.00  1.03           H  
ATOM   1808  HA  LEU A 118     -19.134  -1.098 -19.567  1.00  1.03           H  
ATOM   1809 1HB  LEU A 118     -21.332  -1.628 -21.533  1.00  1.03           H  
ATOM   1810 2HB  LEU A 118     -19.731  -2.383 -21.652  1.00  1.03           H  
ATOM   1811  HG  LEU A 118     -21.633  -2.632 -19.281  1.00  1.03           H  
ATOM   1812 1HD1 LEU A 118     -21.881  -4.982 -20.024  1.00  1.03           H  
ATOM   1813 2HD1 LEU A 118     -22.435  -3.852 -21.281  1.00  1.03           H  
ATOM   1814 3HD1 LEU A 118     -20.851  -4.648 -21.433  1.00  1.03           H  
ATOM   1815 1HD2 LEU A 118     -19.978  -4.287 -18.464  1.00  1.03           H  
ATOM   1816 2HD2 LEU A 118     -18.930  -3.943 -19.862  1.00  1.03           H  
ATOM   1817 3HD2 LEU A 118     -19.231  -2.681 -18.639  1.00  1.03           H  
ATOM   1818  N   THR A 119     -19.615   1.180 -21.847  1.00  0.99           N  
ATOM   1819  CA  THR A 119     -18.808   2.016 -22.714  1.00  0.99           C  
ATOM   1820  C   THR A 119     -17.669   2.608 -21.893  1.00  0.99           C  
ATOM   1821  O   THR A 119     -16.509   2.573 -22.309  1.00  0.99           O  
ATOM   1822  CB  THR A 119     -19.608   3.161 -23.350  1.00  0.99           C  
ATOM   1823  OG1 THR A 119     -20.647   2.624 -24.174  1.00  0.99           O  
ATOM   1824  CG2 THR A 119     -18.674   4.028 -24.186  1.00  0.99           C  
ATOM   1825  H   THR A 119     -20.597   1.417 -21.697  1.00  0.99           H  
ATOM   1826  HA  THR A 119     -18.390   1.401 -23.507  1.00  0.99           H  
ATOM   1827  HB  THR A 119     -20.061   3.767 -22.564  1.00  0.99           H  
ATOM   1828  HG1 THR A 119     -21.292   2.171 -23.591  1.00  0.99           H  
ATOM   1829 1HG2 THR A 119     -19.240   4.844 -24.633  1.00  0.99           H  
ATOM   1830 2HG2 THR A 119     -17.889   4.437 -23.545  1.00  0.99           H  
ATOM   1831 3HG2 THR A 119     -18.222   3.425 -24.971  1.00  0.99           H  
ATOM   1832  N   SER A 120     -17.986   3.120 -20.705  1.00  0.96           N  
ATOM   1833  CA  SER A 120     -16.961   3.715 -19.883  1.00  0.96           C  
ATOM   1834  C   SER A 120     -15.960   2.675 -19.383  1.00  0.96           C  
ATOM   1835  O   SER A 120     -14.749   2.857 -19.503  1.00  0.96           O  
ATOM   1836  CB  SER A 120     -17.616   4.370 -18.689  1.00  0.96           C  
ATOM   1837  OG  SER A 120     -18.469   5.403 -19.090  1.00  0.96           O  
ATOM   1838  H   SER A 120     -18.954   3.140 -20.380  1.00  0.96           H  
ATOM   1839  HA  SER A 120     -16.436   4.459 -20.469  1.00  0.96           H  
ATOM   1840 1HB  SER A 120     -18.178   3.625 -18.151  1.00  0.96           H  
ATOM   1841 2HB  SER A 120     -16.847   4.758 -18.021  1.00  0.96           H  
ATOM   1842  HG  SER A 120     -19.277   4.952 -19.437  1.00  0.96           H  
ATOM   1843  N   ILE A 121     -16.453   1.552 -18.868  1.00  0.94           N  
ATOM   1844  CA  ILE A 121     -15.586   0.528 -18.296  1.00  0.94           C  
ATOM   1845  C   ILE A 121     -14.720  -0.185 -19.337  1.00  0.94           C  
ATOM   1846  O   ILE A 121     -13.540  -0.407 -19.100  1.00  0.94           O  
ATOM   1847  CB  ILE A 121     -16.412  -0.461 -17.436  1.00  0.94           C  
ATOM   1848  CG1 ILE A 121     -16.952   0.294 -16.199  1.00  0.94           C  
ATOM   1849  CG2 ILE A 121     -15.618  -1.654 -16.983  1.00  0.94           C  
ATOM   1850  CD1 ILE A 121     -17.945  -0.473 -15.381  1.00  0.94           C  
ATOM   1851  H   ILE A 121     -17.462   1.419 -18.819  1.00  0.94           H  
ATOM   1852  HA  ILE A 121     -14.906   1.027 -17.604  1.00  0.94           H  
ATOM   1853  HB  ILE A 121     -17.262  -0.800 -18.027  1.00  0.94           H  
ATOM   1854 1HG1 ILE A 121     -16.117   0.570 -15.565  1.00  0.94           H  
ATOM   1855 2HG1 ILE A 121     -17.437   1.207 -16.545  1.00  0.94           H  
ATOM   1856 1HG2 ILE A 121     -16.252  -2.313 -16.395  1.00  0.94           H  
ATOM   1857 2HG2 ILE A 121     -15.235  -2.187 -17.841  1.00  0.94           H  
ATOM   1858 3HG2 ILE A 121     -14.811  -1.312 -16.370  1.00  0.94           H  
ATOM   1859 1HD1 ILE A 121     -18.278   0.143 -14.547  1.00  0.94           H  
ATOM   1860 2HD1 ILE A 121     -18.782  -0.734 -16.001  1.00  0.94           H  
ATOM   1861 3HD1 ILE A 121     -17.478  -1.379 -15.001  1.00  0.94           H  
ATOM   1862  N   VAL A 122     -15.296  -0.560 -20.481  1.00  0.93           N  
ATOM   1863  CA  VAL A 122     -14.549  -1.269 -21.515  1.00  0.93           C  
ATOM   1864  C   VAL A 122     -14.304  -0.441 -22.774  1.00  0.93           C  
ATOM   1865  O   VAL A 122     -13.186  -0.413 -23.306  1.00  0.93           O  
ATOM   1866  CB  VAL A 122     -15.296  -2.522 -21.942  1.00  0.93           C  
ATOM   1867  CG1 VAL A 122     -14.517  -3.211 -23.065  1.00  0.93           C  
ATOM   1868  CG2 VAL A 122     -15.483  -3.386 -20.751  1.00  0.93           C  
ATOM   1869  H   VAL A 122     -16.274  -0.359 -20.649  1.00  0.93           H  
ATOM   1870  HA  VAL A 122     -13.591  -1.567 -21.098  1.00  0.93           H  
ATOM   1871  HB  VAL A 122     -16.274  -2.246 -22.343  1.00  0.93           H  
ATOM   1872 1HG1 VAL A 122     -15.042  -4.095 -23.389  1.00  0.93           H  
ATOM   1873 2HG1 VAL A 122     -14.416  -2.527 -23.907  1.00  0.93           H  
ATOM   1874 3HG1 VAL A 122     -13.526  -3.493 -22.702  1.00  0.93           H  
ATOM   1875 1HG2 VAL A 122     -16.024  -4.272 -21.011  1.00  0.93           H  
ATOM   1876 2HG2 VAL A 122     -14.509  -3.654 -20.348  1.00  0.93           H  
ATOM   1877 3HG2 VAL A 122     -16.051  -2.833 -20.006  1.00  0.93           H  
ATOM   1878  N   GLY A 123     -15.358   0.204 -23.277  1.00  0.93           N  
ATOM   1879  CA  GLY A 123     -15.295   0.934 -24.544  1.00  0.93           C  
ATOM   1880  C   GLY A 123     -14.195   1.996 -24.581  1.00  0.93           C  
ATOM   1881  O   GLY A 123     -13.548   2.188 -25.608  1.00  0.93           O  
ATOM   1882  H   GLY A 123     -16.239   0.178 -22.762  1.00  0.93           H  
ATOM   1883 1HA  GLY A 123     -15.155   0.227 -25.359  1.00  0.93           H  
ATOM   1884 2HA  GLY A 123     -16.255   1.418 -24.716  1.00  0.93           H  
ATOM   1885  N   ASN A 124     -13.930   2.637 -23.454  1.00  0.95           N  
ATOM   1886  CA  ASN A 124     -12.882   3.649 -23.409  1.00  0.95           C  
ATOM   1887  C   ASN A 124     -11.473   3.094 -23.133  1.00  0.95           C  
ATOM   1888  O   ASN A 124     -10.514   3.862 -23.111  1.00  0.95           O  
ATOM   1889  CB  ASN A 124     -13.192   4.699 -22.361  1.00  0.95           C  
ATOM   1890  CG  ASN A 124     -14.353   5.610 -22.687  1.00  0.95           C  
ATOM   1891  OD1 ASN A 124     -14.739   5.782 -23.855  1.00  0.95           O  
ATOM   1892  ND2 ASN A 124     -14.902   6.241 -21.664  1.00  0.95           N  
ATOM   1893  H   ASN A 124     -14.530   2.461 -22.651  1.00  0.95           H  
ATOM   1894  HA  ASN A 124     -12.846   4.139 -24.382  1.00  0.95           H  
ATOM   1895 1HB  ASN A 124     -13.437   4.180 -21.445  1.00  0.95           H  
ATOM   1896 2HB  ASN A 124     -12.307   5.299 -22.175  1.00  0.95           H  
ATOM   1897 1HD2 ASN A 124     -15.661   6.870 -21.819  1.00  0.95           H  
ATOM   1898 2HD2 ASN A 124     -14.551   6.110 -20.702  1.00  0.95           H  
ATOM   1899  N   VAL A 125     -11.325   1.784 -22.892  1.00  0.98           N  
ATOM   1900  CA  VAL A 125     -10.001   1.253 -22.546  1.00  0.98           C  
ATOM   1901  C   VAL A 125      -9.483   0.088 -23.394  1.00  0.98           C  
ATOM   1902  O   VAL A 125      -8.270  -0.136 -23.455  1.00  0.98           O  
ATOM   1903  CB  VAL A 125      -9.991   0.817 -21.073  1.00  0.98           C  
ATOM   1904  CG1 VAL A 125     -10.227   2.000 -20.185  1.00  0.98           C  
ATOM   1905  CG2 VAL A 125     -11.064  -0.194 -20.826  1.00  0.98           C  
ATOM   1906  H   VAL A 125     -12.123   1.156 -22.952  1.00  0.98           H  
ATOM   1907  HA  VAL A 125      -9.285   2.067 -22.647  1.00  0.98           H  
ATOM   1908  HB  VAL A 125      -9.018   0.402 -20.831  1.00  0.98           H  
ATOM   1909 1HG1 VAL A 125     -10.208   1.685 -19.156  1.00  0.98           H  
ATOM   1910 2HG1 VAL A 125      -9.453   2.738 -20.348  1.00  0.98           H  
ATOM   1911 3HG1 VAL A 125     -11.196   2.439 -20.400  1.00  0.98           H  
ATOM   1912 1HG2 VAL A 125     -11.051  -0.493 -19.781  1.00  0.98           H  
ATOM   1913 2HG2 VAL A 125     -12.015   0.264 -21.059  1.00  0.98           H  
ATOM   1914 3HG2 VAL A 125     -10.923  -1.066 -21.446  1.00  0.98           H  
ATOM   1915  N   PHE A 126     -10.368  -0.621 -24.089  1.00  1.00           N  
ATOM   1916  CA  PHE A 126      -9.975  -1.812 -24.851  1.00  1.00           C  
ATOM   1917  C   PHE A 126      -8.920  -1.538 -25.932  1.00  1.00           C  
ATOM   1918  O   PHE A 126      -8.219  -2.451 -26.380  1.00  1.00           O  
ATOM   1919  CB  PHE A 126     -11.199  -2.443 -25.507  1.00  1.00           C  
ATOM   1920  CG  PHE A 126     -11.668  -1.732 -26.751  1.00  1.00           C  
ATOM   1921  CD1 PHE A 126     -11.201  -2.099 -28.010  1.00  1.00           C  
ATOM   1922  CD2 PHE A 126     -12.566  -0.709 -26.671  1.00  1.00           C  
ATOM   1923  CE1 PHE A 126     -11.633  -1.447 -29.146  1.00  1.00           C  
ATOM   1924  CE2 PHE A 126     -13.005  -0.051 -27.801  1.00  1.00           C  
ATOM   1925  CZ  PHE A 126     -12.539  -0.421 -29.041  1.00  1.00           C  
ATOM   1926  H   PHE A 126     -11.357  -0.393 -24.006  1.00  1.00           H  
ATOM   1927  HA  PHE A 126      -9.550  -2.530 -24.159  1.00  1.00           H  
ATOM   1928 1HB  PHE A 126     -10.996  -3.470 -25.747  1.00  1.00           H  
ATOM   1929 2HB  PHE A 126     -12.018  -2.436 -24.791  1.00  1.00           H  
ATOM   1930  HD1 PHE A 126     -10.481  -2.903 -28.096  1.00  1.00           H  
ATOM   1931  HD2 PHE A 126     -12.928  -0.415 -25.700  1.00  1.00           H  
ATOM   1932  HE1 PHE A 126     -11.256  -1.745 -30.124  1.00  1.00           H  
ATOM   1933  HE2 PHE A 126     -13.722   0.765 -27.709  1.00  1.00           H  
ATOM   1934  HZ  PHE A 126     -12.886   0.100 -29.932  1.00  1.00           H  
ATOM   1935  N   GLY A 127      -8.855  -0.300 -26.407  1.00  1.02           N  
ATOM   1936  CA  GLY A 127      -7.911   0.074 -27.446  1.00  1.02           C  
ATOM   1937  C   GLY A 127      -6.766   0.956 -26.939  1.00  1.02           C  
ATOM   1938  O   GLY A 127      -6.041   1.541 -27.745  1.00  1.02           O  
ATOM   1939  H   GLY A 127      -9.469   0.401 -26.017  1.00  1.02           H  
ATOM   1940 1HA  GLY A 127      -7.499  -0.828 -27.897  1.00  1.02           H  
ATOM   1941 2HA  GLY A 127      -8.448   0.598 -28.235  1.00  1.02           H  
ATOM   1942  N   PHE A 128      -6.615   1.110 -25.620  1.00  1.02           N  
ATOM   1943  CA  PHE A 128      -5.585   2.029 -25.139  1.00  1.02           C  
ATOM   1944  C   PHE A 128      -4.144   1.534 -25.337  1.00  1.02           C  
ATOM   1945  O   PHE A 128      -3.788   0.430 -24.936  1.00  1.02           O  
ATOM   1946  CB  PHE A 128      -5.809   2.441 -23.695  1.00  1.02           C  
ATOM   1947  CG  PHE A 128      -4.819   3.449 -23.393  1.00  1.02           C  
ATOM   1948  CD1 PHE A 128      -4.873   4.636 -24.096  1.00  1.02           C  
ATOM   1949  CD2 PHE A 128      -3.843   3.273 -22.473  1.00  1.02           C  
ATOM   1950  CE1 PHE A 128      -3.935   5.588 -23.908  1.00  1.02           C  
ATOM   1951  CE2 PHE A 128      -2.917   4.242 -22.289  1.00  1.02           C  
ATOM   1952  CZ  PHE A 128      -2.948   5.368 -23.013  1.00  1.02           C  
ATOM   1953  H   PHE A 128      -7.207   0.608 -24.958  1.00  1.02           H  
ATOM   1954  HA  PHE A 128      -5.682   2.945 -25.723  1.00  1.02           H  
ATOM   1955 1HB  PHE A 128      -6.810   2.858 -23.557  1.00  1.02           H  
ATOM   1956 2HB  PHE A 128      -5.683   1.591 -23.025  1.00  1.02           H  
ATOM   1957  HD1 PHE A 128      -5.667   4.786 -24.830  1.00  1.02           H  
ATOM   1958  HD2 PHE A 128      -3.797   2.364 -21.903  1.00  1.02           H  
ATOM   1959  HE1 PHE A 128      -3.968   6.512 -24.485  1.00  1.02           H  
ATOM   1960  HE2 PHE A 128      -2.142   4.114 -21.574  1.00  1.02           H  
ATOM   1961  HZ  PHE A 128      -2.181   6.086 -22.880  1.00  1.02           H  
ATOM   1962  N   LYS A 129      -3.308   2.397 -25.922  1.00  0.99           N  
ATOM   1963  CA  LYS A 129      -1.920   2.097 -26.298  1.00  0.99           C  
ATOM   1964  C   LYS A 129      -0.921   1.655 -25.220  1.00  0.99           C  
ATOM   1965  O   LYS A 129       0.068   1.009 -25.558  1.00  0.99           O  
ATOM   1966  CB  LYS A 129      -1.317   3.304 -27.014  1.00  0.99           C  
ATOM   1967  CG  LYS A 129      -1.122   4.524 -26.137  1.00  0.99           C  
ATOM   1968  CD  LYS A 129      -0.545   5.697 -26.913  1.00  0.99           C  
ATOM   1969  CE  LYS A 129      -0.321   6.904 -26.006  1.00  0.99           C  
ATOM   1970  NZ  LYS A 129       0.233   8.067 -26.759  1.00  0.99           N  
ATOM   1971  H   LYS A 129      -3.680   3.301 -26.179  1.00  0.99           H  
ATOM   1972  HA  LYS A 129      -1.971   1.281 -27.021  1.00  0.99           H  
ATOM   1973 1HB  LYS A 129      -0.345   3.030 -27.426  1.00  0.99           H  
ATOM   1974 2HB  LYS A 129      -1.959   3.589 -27.847  1.00  0.99           H  
ATOM   1975 1HG  LYS A 129      -2.078   4.812 -25.750  1.00  0.99           H  
ATOM   1976 2HG  LYS A 129      -0.464   4.289 -25.304  1.00  0.99           H  
ATOM   1977 1HD  LYS A 129       0.406   5.405 -27.360  1.00  0.99           H  
ATOM   1978 2HD  LYS A 129      -1.232   5.978 -27.711  1.00  0.99           H  
ATOM   1979 1HE  LYS A 129      -1.270   7.192 -25.554  1.00  0.99           H  
ATOM   1980 2HE  LYS A 129       0.377   6.630 -25.213  1.00  0.99           H  
ATOM   1981 1HZ  LYS A 129       0.370   8.845 -26.129  1.00  0.99           H  
ATOM   1982 2HZ  LYS A 129       1.120   7.809 -27.171  1.00  0.99           H  
ATOM   1983 3HZ  LYS A 129      -0.411   8.334 -27.489  1.00  0.99           H  
ATOM   1984  N   ALA A 130      -1.140   1.949 -23.932  1.00  0.95           N  
ATOM   1985  CA  ALA A 130      -0.159   1.499 -22.923  1.00  0.95           C  
ATOM   1986  C   ALA A 130      -0.368   0.037 -22.602  1.00  0.95           C  
ATOM   1987  O   ALA A 130       0.425  -0.569 -21.873  1.00  0.95           O  
ATOM   1988  CB  ALA A 130      -0.229   2.275 -21.625  1.00  0.95           C  
ATOM   1989  H   ALA A 130      -1.963   2.469 -23.667  1.00  0.95           H  
ATOM   1990  HA  ALA A 130       0.837   1.618 -23.349  1.00  0.95           H  
ATOM   1991 1HB  ALA A 130       0.530   1.901 -20.937  1.00  0.95           H  
ATOM   1992 2HB  ALA A 130      -0.044   3.328 -21.822  1.00  0.95           H  
ATOM   1993 3HB  ALA A 130      -1.205   2.143 -21.176  1.00  0.95           H  
ATOM   1994  N   LEU A 131      -1.439  -0.528 -23.137  1.00  0.89           N  
ATOM   1995  CA  LEU A 131      -1.767  -1.907 -22.915  1.00  0.89           C  
ATOM   1996  C   LEU A 131      -1.565  -2.670 -24.207  1.00  0.89           C  
ATOM   1997  O   LEU A 131      -1.847  -2.172 -25.296  1.00  0.89           O  
ATOM   1998  CB  LEU A 131      -3.229  -2.028 -22.471  1.00  0.89           C  
ATOM   1999  CG  LEU A 131      -3.546  -1.688 -21.038  1.00  0.89           C  
ATOM   2000  CD1 LEU A 131      -3.473  -0.203 -20.768  1.00  0.89           C  
ATOM   2001  CD2 LEU A 131      -4.901  -2.157 -20.776  1.00  0.89           C  
ATOM   2002  H   LEU A 131      -2.068   0.004 -23.742  1.00  0.89           H  
ATOM   2003  HA  LEU A 131      -1.114  -2.322 -22.154  1.00  0.89           H  
ATOM   2004 1HB  LEU A 131      -3.837  -1.384 -23.106  1.00  0.89           H  
ATOM   2005 2HB  LEU A 131      -3.545  -3.062 -22.635  1.00  0.89           H  
ATOM   2006  HG  LEU A 131      -2.841  -2.186 -20.398  1.00  0.89           H  
ATOM   2007 1HD1 LEU A 131      -3.727  -0.006 -19.728  1.00  0.89           H  
ATOM   2008 2HD1 LEU A 131      -2.493   0.162 -20.958  1.00  0.89           H  
ATOM   2009 3HD1 LEU A 131      -4.187   0.290 -21.416  1.00  0.89           H  
ATOM   2010 1HD2 LEU A 131      -5.140  -1.965 -19.755  1.00  0.89           H  
ATOM   2011 2HD2 LEU A 131      -5.600  -1.635 -21.432  1.00  0.89           H  
ATOM   2012 3HD2 LEU A 131      -4.958  -3.216 -20.970  1.00  0.89           H  
ATOM   2013  N   ARG A 132      -1.090  -3.887 -24.092  1.00  0.83           N  
ATOM   2014  CA  ARG A 132      -0.957  -4.749 -25.244  1.00  0.83           C  
ATOM   2015  C   ARG A 132      -2.320  -5.378 -25.461  1.00  0.83           C  
ATOM   2016  O   ARG A 132      -2.775  -5.565 -26.591  1.00  0.83           O  
ATOM   2017  CB  ARG A 132       0.112  -5.788 -25.019  1.00  0.83           C  
ATOM   2018  CG  ARG A 132       0.397  -6.681 -26.184  1.00  0.83           C  
ATOM   2019  CD  ARG A 132       1.571  -7.546 -25.919  1.00  0.83           C  
ATOM   2020  NE  ARG A 132       1.844  -8.456 -27.023  1.00  0.83           N  
ATOM   2021  CZ  ARG A 132       2.830  -9.374 -27.028  1.00  0.83           C  
ATOM   2022  NH1 ARG A 132       3.621  -9.488 -25.986  1.00  0.83           N  
ATOM   2023  NH2 ARG A 132       3.002 -10.156 -28.079  1.00  0.83           N  
ATOM   2024  H   ARG A 132      -0.853  -4.249 -23.179  1.00  0.83           H  
ATOM   2025  HA  ARG A 132      -0.691  -4.153 -26.116  1.00  0.83           H  
ATOM   2026 1HB  ARG A 132       1.041  -5.300 -24.737  1.00  0.83           H  
ATOM   2027 2HB  ARG A 132      -0.186  -6.415 -24.193  1.00  0.83           H  
ATOM   2028 1HG  ARG A 132      -0.470  -7.315 -26.373  1.00  0.83           H  
ATOM   2029 2HG  ARG A 132       0.606  -6.070 -27.063  1.00  0.83           H  
ATOM   2030 1HD  ARG A 132       2.450  -6.920 -25.763  1.00  0.83           H  
ATOM   2031 2HD  ARG A 132       1.388  -8.138 -25.027  1.00  0.83           H  
ATOM   2032  HE  ARG A 132       1.254  -8.394 -27.842  1.00  0.83           H  
ATOM   2033 1HH1 ARG A 132       3.487  -8.887 -25.184  1.00  0.83           H  
ATOM   2034 2HH1 ARG A 132       4.361 -10.176 -25.987  1.00  0.83           H  
ATOM   2035 1HH2 ARG A 132       2.393 -10.067 -28.882  1.00  0.83           H  
ATOM   2036 2HH2 ARG A 132       3.741 -10.843 -28.082  1.00  0.83           H  
ATOM   2037  N   ALA A 133      -2.982  -5.694 -24.345  1.00  0.78           N  
ATOM   2038  CA  ALA A 133      -4.314  -6.277 -24.402  1.00  0.78           C  
ATOM   2039  C   ALA A 133      -5.116  -6.007 -23.119  1.00  0.78           C  
ATOM   2040  O   ALA A 133      -4.559  -5.833 -22.029  1.00  0.78           O  
ATOM   2041  CB  ALA A 133      -4.218  -7.764 -24.665  1.00  0.78           C  
ATOM   2042  H   ALA A 133      -2.525  -5.534 -23.450  1.00  0.78           H  
ATOM   2043  HA  ALA A 133      -4.845  -5.808 -25.230  1.00  0.78           H  
ATOM   2044 1HB  ALA A 133      -5.213  -8.162 -24.752  1.00  0.78           H  
ATOM   2045 2HB  ALA A 133      -3.678  -7.939 -25.594  1.00  0.78           H  
ATOM   2046 3HB  ALA A 133      -3.700  -8.256 -23.847  1.00  0.78           H  
ATOM   2047  N   LEU A 134      -6.443  -5.997 -23.263  1.00  0.75           N  
ATOM   2048  CA  LEU A 134      -7.378  -5.846 -22.149  1.00  0.75           C  
ATOM   2049  C   LEU A 134      -8.645  -6.676 -22.289  1.00  0.75           C  
ATOM   2050  O   LEU A 134      -9.340  -6.598 -23.314  1.00  0.75           O  
ATOM   2051  CB  LEU A 134      -7.790  -4.376 -22.012  1.00  0.75           C  
ATOM   2052  CG  LEU A 134      -8.795  -4.029 -20.867  1.00  0.75           C  
ATOM   2053  CD1 LEU A 134      -8.502  -2.650 -20.349  1.00  0.75           C  
ATOM   2054  CD2 LEU A 134     -10.244  -4.072 -21.437  1.00  0.75           C  
ATOM   2055  H   LEU A 134      -6.826  -6.128 -24.184  1.00  0.75           H  
ATOM   2056  HA  LEU A 134      -6.869  -6.152 -21.240  1.00  0.75           H  
ATOM   2057 1HB  LEU A 134      -6.915  -3.789 -21.870  1.00  0.75           H  
ATOM   2058 2HB  LEU A 134      -8.248  -4.070 -22.947  1.00  0.75           H  
ATOM   2059  HG  LEU A 134      -8.693  -4.743 -20.046  1.00  0.75           H  
ATOM   2060 1HD1 LEU A 134      -9.200  -2.390 -19.559  1.00  0.75           H  
ATOM   2061 2HD1 LEU A 134      -7.505  -2.638 -19.958  1.00  0.75           H  
ATOM   2062 3HD1 LEU A 134      -8.587  -1.937 -21.161  1.00  0.75           H  
ATOM   2063 1HD2 LEU A 134     -10.962  -3.823 -20.669  1.00  0.75           H  
ATOM   2064 2HD2 LEU A 134     -10.338  -3.359 -22.237  1.00  0.75           H  
ATOM   2065 3HD2 LEU A 134     -10.462  -5.066 -21.817  1.00  0.75           H  
ATOM   2066  N   ARG A 135      -8.999  -7.367 -21.206  1.00  0.72           N  
ATOM   2067  CA  ARG A 135     -10.231  -8.133 -21.154  1.00  0.72           C  
ATOM   2068  C   ARG A 135     -10.940  -7.918 -19.828  1.00  0.72           C  
ATOM   2069  O   ARG A 135     -10.339  -8.026 -18.762  1.00  0.72           O  
ATOM   2070  CB  ARG A 135      -9.954  -9.615 -21.319  1.00  0.72           C  
ATOM   2071  CG  ARG A 135     -11.178 -10.530 -21.400  1.00  0.72           C  
ATOM   2072  CD  ARG A 135     -10.754 -11.914 -21.697  1.00  0.72           C  
ATOM   2073  NE  ARG A 135     -11.858 -12.843 -21.826  1.00  0.72           N  
ATOM   2074  CZ  ARG A 135     -11.744 -14.189 -21.708  1.00  0.72           C  
ATOM   2075  NH1 ARG A 135     -10.602 -14.759 -21.461  1.00  0.72           N  
ATOM   2076  NH2 ARG A 135     -12.777 -14.937 -21.840  1.00  0.72           N  
ATOM   2077  H   ARG A 135      -8.353  -7.395 -20.417  1.00  0.72           H  
ATOM   2078  HA  ARG A 135     -10.864  -7.798 -21.958  1.00  0.72           H  
ATOM   2079 1HB  ARG A 135      -9.360  -9.780 -22.196  1.00  0.72           H  
ATOM   2080 2HB  ARG A 135      -9.367  -9.958 -20.472  1.00  0.72           H  
ATOM   2081 1HG  ARG A 135     -11.713 -10.524 -20.447  1.00  0.72           H  
ATOM   2082 2HG  ARG A 135     -11.841 -10.200 -22.192  1.00  0.72           H  
ATOM   2083 1HD  ARG A 135     -10.222 -11.899 -22.644  1.00  0.72           H  
ATOM   2084 2HD  ARG A 135     -10.089 -12.276 -20.910  1.00  0.72           H  
ATOM   2085  HE  ARG A 135     -12.781 -12.472 -22.025  1.00  0.72           H  
ATOM   2086 1HH1 ARG A 135      -9.757 -14.198 -21.436  1.00  0.72           H  
ATOM   2087 2HH1 ARG A 135     -10.561 -15.766 -21.382  1.00  0.72           H  
ATOM   2088 1HH2 ARG A 135     -13.683 -14.526 -22.071  1.00  0.72           H  
ATOM   2089 2HH2 ARG A 135     -12.692 -15.946 -21.717  1.00  0.72           H  
ATOM   2090  N   LEU A 136     -12.222  -7.627 -19.866  1.00  0.70           N  
ATOM   2091  CA  LEU A 136     -12.929  -7.439 -18.608  1.00  0.70           C  
ATOM   2092  C   LEU A 136     -13.425  -8.783 -18.071  1.00  0.70           C  
ATOM   2093  O   LEU A 136     -14.170  -9.501 -18.746  1.00  0.70           O  
ATOM   2094  CB  LEU A 136     -14.070  -6.447 -18.782  1.00  0.70           C  
ATOM   2095  CG  LEU A 136     -14.885  -6.190 -17.554  1.00  0.70           C  
ATOM   2096  CD1 LEU A 136     -14.091  -5.520 -16.490  1.00  0.70           C  
ATOM   2097  CD2 LEU A 136     -16.001  -5.365 -17.933  1.00  0.70           C  
ATOM   2098  H   LEU A 136     -12.691  -7.547 -20.769  1.00  0.70           H  
ATOM   2099  HA  LEU A 136     -12.241  -7.018 -17.881  1.00  0.70           H  
ATOM   2100 1HB  LEU A 136     -13.645  -5.497 -19.097  1.00  0.70           H  
ATOM   2101 2HB  LEU A 136     -14.737  -6.805 -19.565  1.00  0.70           H  
ATOM   2102  HG  LEU A 136     -15.210  -7.128 -17.151  1.00  0.70           H  
ATOM   2103 1HD1 LEU A 136     -14.719  -5.377 -15.615  1.00  0.70           H  
ATOM   2104 2HD1 LEU A 136     -13.259  -6.130 -16.237  1.00  0.70           H  
ATOM   2105 3HD1 LEU A 136     -13.740  -4.567 -16.844  1.00  0.70           H  
ATOM   2106 1HD2 LEU A 136     -16.593  -5.207 -17.088  1.00  0.70           H  
ATOM   2107 2HD2 LEU A 136     -15.635  -4.436 -18.293  1.00  0.70           H  
ATOM   2108 3HD2 LEU A 136     -16.562  -5.855 -18.700  1.00  0.70           H  
ATOM   2109  N   GLU A 137     -12.990  -9.140 -16.859  1.00  0.68           N  
ATOM   2110  CA  GLU A 137     -13.333 -10.424 -16.240  1.00  0.68           C  
ATOM   2111  C   GLU A 137     -14.597 -10.397 -15.415  1.00  0.68           C  
ATOM   2112  O   GLU A 137     -15.357 -11.373 -15.411  1.00  0.68           O  
ATOM   2113  CB  GLU A 137     -12.218 -10.895 -15.322  1.00  0.68           C  
ATOM   2114  CG  GLU A 137     -10.974 -11.390 -15.958  1.00  0.68           C  
ATOM   2115  CD  GLU A 137     -11.110 -12.835 -16.490  1.00  0.68           C  
ATOM   2116  OE1 GLU A 137     -11.411 -13.707 -15.699  1.00  0.68           O  
ATOM   2117  OE2 GLU A 137     -10.885 -13.073 -17.656  1.00  0.68           O  
ATOM   2118  H   GLU A 137     -12.408  -8.492 -16.326  1.00  0.68           H  
ATOM   2119  HA  GLU A 137     -13.466 -11.156 -17.036  1.00  0.68           H  
ATOM   2120 1HB  GLU A 137     -11.940 -10.088 -14.643  1.00  0.68           H  
ATOM   2121 2HB  GLU A 137     -12.605 -11.685 -14.723  1.00  0.68           H  
ATOM   2122 1HG  GLU A 137     -10.682 -10.717 -16.771  1.00  0.68           H  
ATOM   2123 2HG  GLU A 137     -10.206 -11.370 -15.193  1.00  0.68           H  
ATOM   2124  N   ASP A 138     -14.785  -9.314 -14.674  1.00  0.67           N  
ATOM   2125  CA  ASP A 138     -15.952  -9.217 -13.810  1.00  0.67           C  
ATOM   2126  C   ASP A 138     -16.225  -7.792 -13.356  1.00  0.67           C  
ATOM   2127  O   ASP A 138     -15.337  -6.940 -13.347  1.00  0.67           O  
ATOM   2128  CB  ASP A 138     -15.768 -10.158 -12.606  1.00  0.67           C  
ATOM   2129  CG  ASP A 138     -17.042 -10.520 -11.850  1.00  0.67           C  
ATOM   2130  OD1 ASP A 138     -18.116 -10.016 -12.201  1.00  0.67           O  
ATOM   2131  OD2 ASP A 138     -16.938 -11.304 -10.899  1.00  0.67           O  
ATOM   2132  H   ASP A 138     -14.084  -8.573 -14.712  1.00  0.67           H  
ATOM   2133  HA  ASP A 138     -16.820  -9.561 -14.371  1.00  0.67           H  
ATOM   2134 1HB  ASP A 138     -15.341 -11.086 -12.957  1.00  0.67           H  
ATOM   2135 2HB  ASP A 138     -15.054  -9.724 -11.913  1.00  0.67           H  
ATOM   2136  N   ILE A 139     -17.470  -7.551 -12.968  1.00  0.67           N  
ATOM   2137  CA  ILE A 139     -17.861  -6.271 -12.376  1.00  0.67           C  
ATOM   2138  C   ILE A 139     -18.760  -6.434 -11.150  1.00  0.67           C  
ATOM   2139  O   ILE A 139     -19.795  -7.102 -11.230  1.00  0.67           O  
ATOM   2140  CB  ILE A 139     -18.608  -5.336 -13.358  1.00  0.67           C  
ATOM   2141  CG1 ILE A 139     -17.843  -5.001 -14.593  1.00  0.67           C  
ATOM   2142  CG2 ILE A 139     -18.859  -4.035 -12.657  1.00  0.67           C  
ATOM   2143  CD1 ILE A 139     -18.714  -4.187 -15.550  1.00  0.67           C  
ATOM   2144  H   ILE A 139     -18.112  -8.343 -12.991  1.00  0.67           H  
ATOM   2145  HA  ILE A 139     -16.961  -5.763 -12.050  1.00  0.67           H  
ATOM   2146  HB  ILE A 139     -19.549  -5.784 -13.658  1.00  0.67           H  
ATOM   2147 1HG1 ILE A 139     -16.966  -4.418 -14.329  1.00  0.67           H  
ATOM   2148 2HG1 ILE A 139     -17.523  -5.910 -15.092  1.00  0.67           H  
ATOM   2149 1HG2 ILE A 139     -19.369  -3.366 -13.322  1.00  0.67           H  
ATOM   2150 2HG2 ILE A 139     -19.466  -4.188 -11.780  1.00  0.67           H  
ATOM   2151 3HG2 ILE A 139     -17.904  -3.597 -12.370  1.00  0.67           H  
ATOM   2152 1HD1 ILE A 139     -18.177  -3.919 -16.441  1.00  0.67           H  
ATOM   2153 2HD1 ILE A 139     -19.587  -4.769 -15.823  1.00  0.67           H  
ATOM   2154 3HD1 ILE A 139     -19.033  -3.278 -15.054  1.00  0.67           H  
ATOM   2155  N   ARG A 140     -18.406  -5.786 -10.041  1.00  0.69           N  
ATOM   2156  CA  ARG A 140     -19.286  -5.769  -8.884  1.00  0.69           C  
ATOM   2157  C   ARG A 140     -20.128  -4.517  -8.949  1.00  0.69           C  
ATOM   2158  O   ARG A 140     -19.596  -3.402  -9.023  1.00  0.69           O  
ATOM   2159  CB  ARG A 140     -18.547  -5.721  -7.574  1.00  0.69           C  
ATOM   2160  CG  ARG A 140     -19.437  -5.891  -6.354  1.00  0.69           C  
ATOM   2161  CD  ARG A 140     -18.667  -5.930  -5.078  1.00  0.69           C  
ATOM   2162  NE  ARG A 140     -18.105  -4.636  -4.701  1.00  0.69           N  
ATOM   2163  CZ  ARG A 140     -17.276  -4.459  -3.655  1.00  0.69           C  
ATOM   2164  NH1 ARG A 140     -16.923  -5.492  -2.924  1.00  0.69           N  
ATOM   2165  NH2 ARG A 140     -16.823  -3.260  -3.355  1.00  0.69           N  
ATOM   2166  H   ARG A 140     -17.529  -5.280 -10.020  1.00  0.69           H  
ATOM   2167  HA  ARG A 140     -19.933  -6.643  -8.906  1.00  0.69           H  
ATOM   2168 1HB  ARG A 140     -17.791  -6.452  -7.550  1.00  0.69           H  
ATOM   2169 2HB  ARG A 140     -18.072  -4.759  -7.480  1.00  0.69           H  
ATOM   2170 1HG  ARG A 140     -20.144  -5.060  -6.299  1.00  0.69           H  
ATOM   2171 2HG  ARG A 140     -19.993  -6.831  -6.442  1.00  0.69           H  
ATOM   2172 1HD  ARG A 140     -19.325  -6.267  -4.276  1.00  0.69           H  
ATOM   2173 2HD  ARG A 140     -17.845  -6.624  -5.178  1.00  0.69           H  
ATOM   2174  HE  ARG A 140     -18.369  -3.821  -5.244  1.00  0.69           H  
ATOM   2175 1HH1 ARG A 140     -17.276  -6.414  -3.151  1.00  0.69           H  
ATOM   2176 2HH1 ARG A 140     -16.305  -5.367  -2.135  1.00  0.69           H  
ATOM   2177 1HH2 ARG A 140     -17.096  -2.461  -3.913  1.00  0.69           H  
ATOM   2178 2HH2 ARG A 140     -16.215  -3.144  -2.555  1.00  0.69           H  
ATOM   2179  N   PHE A 141     -21.432  -4.665  -8.879  1.00  0.71           N  
ATOM   2180  CA  PHE A 141     -22.251  -3.474  -8.930  1.00  0.71           C  
ATOM   2181  C   PHE A 141     -22.854  -3.203  -7.544  1.00  0.71           C  
ATOM   2182  O   PHE A 141     -23.232  -4.148  -6.847  1.00  0.71           O  
ATOM   2183  CB  PHE A 141     -23.353  -3.667  -9.947  1.00  0.71           C  
ATOM   2184  CG  PHE A 141     -22.892  -3.819 -11.361  1.00  0.71           C  
ATOM   2185  CD1 PHE A 141     -22.871  -5.065 -11.964  1.00  0.71           C  
ATOM   2186  CD2 PHE A 141     -22.468  -2.734 -12.086  1.00  0.71           C  
ATOM   2187  CE1 PHE A 141     -22.469  -5.199 -13.278  1.00  0.71           C  
ATOM   2188  CE2 PHE A 141     -22.073  -2.859 -13.389  1.00  0.71           C  
ATOM   2189  CZ  PHE A 141     -22.080  -4.093 -13.993  1.00  0.71           C  
ATOM   2190  H   PHE A 141     -21.841  -5.598  -8.824  1.00  0.71           H  
ATOM   2191  HA  PHE A 141     -21.628  -2.646  -9.251  1.00  0.71           H  
ATOM   2192 1HB  PHE A 141     -23.914  -4.559  -9.692  1.00  0.71           H  
ATOM   2193 2HB  PHE A 141     -24.016  -2.850  -9.885  1.00  0.71           H  
ATOM   2194  HD1 PHE A 141     -23.189  -5.943 -11.394  1.00  0.71           H  
ATOM   2195  HD2 PHE A 141     -22.466  -1.758 -11.615  1.00  0.71           H  
ATOM   2196  HE1 PHE A 141     -22.461  -6.176 -13.749  1.00  0.71           H  
ATOM   2197  HE2 PHE A 141     -21.752  -1.986 -13.938  1.00  0.71           H  
ATOM   2198  HZ  PHE A 141     -21.766  -4.197 -15.029  1.00  0.71           H  
ATOM   2199  N   PRO A 142     -22.980  -1.939  -7.109  1.00  0.74           N  
ATOM   2200  CA  PRO A 142     -23.606  -1.555  -5.866  1.00  0.74           C  
ATOM   2201  C   PRO A 142     -25.105  -1.689  -6.017  1.00  0.74           C  
ATOM   2202  O   PRO A 142     -25.640  -1.441  -7.100  1.00  0.74           O  
ATOM   2203  CB  PRO A 142     -23.131  -0.109  -5.696  1.00  0.74           C  
ATOM   2204  CG  PRO A 142     -22.946   0.400  -7.088  1.00  0.74           C  
ATOM   2205  CD  PRO A 142     -22.489  -0.818  -7.898  1.00  0.74           C  
ATOM   2206  HA  PRO A 142     -23.232  -2.195  -5.053  1.00  0.74           H  
ATOM   2207 1HB  PRO A 142     -23.862   0.465  -5.113  1.00  0.74           H  
ATOM   2208 2HB  PRO A 142     -22.183  -0.096  -5.135  1.00  0.74           H  
ATOM   2209 1HG  PRO A 142     -23.862   0.854  -7.419  1.00  0.74           H  
ATOM   2210 2HG  PRO A 142     -22.188   1.202  -7.091  1.00  0.74           H  
ATOM   2211 1HD  PRO A 142     -22.957  -0.804  -8.886  1.00  0.74           H  
ATOM   2212 2HD  PRO A 142     -21.401  -0.841  -7.940  1.00  0.74           H  
ATOM   2213  N   VAL A 143     -25.816  -1.927  -4.929  1.00  0.77           N  
ATOM   2214  CA  VAL A 143     -27.268  -1.986  -5.039  1.00  0.77           C  
ATOM   2215  C   VAL A 143     -27.865  -0.634  -5.421  1.00  0.77           C  
ATOM   2216  O   VAL A 143     -28.908  -0.569  -6.062  1.00  0.77           O  
ATOM   2217  CB  VAL A 143     -27.879  -2.534  -3.741  1.00  0.77           C  
ATOM   2218  CG1 VAL A 143     -27.387  -3.978  -3.530  1.00  0.77           C  
ATOM   2219  CG2 VAL A 143     -27.491  -1.647  -2.571  1.00  0.77           C  
ATOM   2220  H   VAL A 143     -25.361  -2.105  -4.042  1.00  0.77           H  
ATOM   2221  HA  VAL A 143     -27.510  -2.701  -5.820  1.00  0.77           H  
ATOM   2222  HB  VAL A 143     -28.959  -2.561  -3.833  1.00  0.77           H  
ATOM   2223 1HG1 VAL A 143     -27.828  -4.387  -2.619  1.00  0.77           H  
ATOM   2224 2HG1 VAL A 143     -27.685  -4.598  -4.384  1.00  0.77           H  
ATOM   2225 3HG1 VAL A 143     -26.302  -3.985  -3.442  1.00  0.77           H  
ATOM   2226 1HG2 VAL A 143     -27.928  -2.046  -1.655  1.00  0.77           H  
ATOM   2227 2HG2 VAL A 143     -26.405  -1.623  -2.474  1.00  0.77           H  
ATOM   2228 3HG2 VAL A 143     -27.862  -0.639  -2.729  1.00  0.77           H  
ATOM   2229  N   ALA A 144     -27.149   0.447  -5.111  1.00  0.79           N  
ATOM   2230  CA  ALA A 144     -27.553   1.813  -5.448  1.00  0.79           C  
ATOM   2231  C   ALA A 144     -27.722   1.992  -6.957  1.00  0.79           C  
ATOM   2232  O   ALA A 144     -28.474   2.852  -7.411  1.00  0.79           O  
ATOM   2233  CB  ALA A 144     -26.516   2.795  -4.939  1.00  0.79           C  
ATOM   2234  H   ALA A 144     -26.292   0.309  -4.597  1.00  0.79           H  
ATOM   2235  HA  ALA A 144     -28.513   2.012  -4.971  1.00  0.79           H  
ATOM   2236 1HB  ALA A 144     -26.833   3.811  -5.173  1.00  0.79           H  
ATOM   2237 2HB  ALA A 144     -26.411   2.685  -3.860  1.00  0.79           H  
ATOM   2238 3HB  ALA A 144     -25.558   2.593  -5.419  1.00  0.79           H  
ATOM   2239  N   TYR A 145     -26.959   1.211  -7.713  1.00  0.82           N  
ATOM   2240  CA  TYR A 145     -26.936   1.207  -9.163  1.00  0.82           C  
ATOM   2241  C   TYR A 145     -27.938   0.215  -9.700  1.00  0.82           C  
ATOM   2242  O   TYR A 145     -28.735   0.533 -10.582  1.00  0.82           O  
ATOM   2243  CB  TYR A 145     -25.560   0.788  -9.609  1.00  0.82           C  
ATOM   2244  CG  TYR A 145     -25.366   0.493 -10.988  1.00  0.82           C  
ATOM   2245  CD1 TYR A 145     -25.198   1.442 -11.943  1.00  0.82           C  
ATOM   2246  CD2 TYR A 145     -25.354  -0.812 -11.303  1.00  0.82           C  
ATOM   2247  CE1 TYR A 145     -24.965   1.047 -13.210  1.00  0.82           C  
ATOM   2248  CE2 TYR A 145     -25.145  -1.207 -12.539  1.00  0.82           C  
ATOM   2249  CZ  TYR A 145     -24.929  -0.319 -13.492  1.00  0.82           C  
ATOM   2250  OH  TYR A 145     -24.690  -0.766 -14.719  1.00  0.82           O  
ATOM   2251  H   TYR A 145     -26.385   0.512  -7.256  1.00  0.82           H  
ATOM   2252  HA  TYR A 145     -27.179   2.199  -9.533  1.00  0.82           H  
ATOM   2253 1HB  TYR A 145     -24.860   1.553  -9.336  1.00  0.82           H  
ATOM   2254 2HB  TYR A 145     -25.285  -0.094  -9.069  1.00  0.82           H  
ATOM   2255  HD1 TYR A 145     -25.227   2.480 -11.705  1.00  0.82           H  
ATOM   2256  HD2 TYR A 145     -25.516  -1.535 -10.527  1.00  0.82           H  
ATOM   2257  HE1 TYR A 145     -24.817   1.797 -13.970  1.00  0.82           H  
ATOM   2258  HE2 TYR A 145     -25.130  -2.258 -12.763  1.00  0.82           H  
ATOM   2259  HH  TYR A 145     -24.848  -1.715 -14.750  1.00  0.82           H  
ATOM   2260  N   ILE A 146     -27.923  -0.991  -9.145  1.00  0.83           N  
ATOM   2261  CA  ILE A 146     -28.771  -2.071  -9.629  1.00  0.83           C  
ATOM   2262  C   ILE A 146     -30.241  -1.655  -9.520  1.00  0.83           C  
ATOM   2263  O   ILE A 146     -31.036  -1.894 -10.427  1.00  0.83           O  
ATOM   2264  CB  ILE A 146     -28.518  -3.359  -8.847  1.00  0.83           C  
ATOM   2265  CG1 ILE A 146     -27.133  -3.897  -9.138  1.00  0.83           C  
ATOM   2266  CG2 ILE A 146     -29.538  -4.373  -9.197  1.00  0.83           C  
ATOM   2267  CD1 ILE A 146     -26.739  -4.996  -8.220  1.00  0.83           C  
ATOM   2268  H   ILE A 146     -27.260  -1.177  -8.390  1.00  0.83           H  
ATOM   2269  HA  ILE A 146     -28.538  -2.251 -10.675  1.00  0.83           H  
ATOM   2270  HB  ILE A 146     -28.580  -3.147  -7.788  1.00  0.83           H  
ATOM   2271 1HG1 ILE A 146     -27.079  -4.260 -10.146  1.00  0.83           H  
ATOM   2272 2HG1 ILE A 146     -26.411  -3.088  -9.020  1.00  0.83           H  
ATOM   2273 1HG2 ILE A 146     -29.360  -5.269  -8.625  1.00  0.83           H  
ATOM   2274 2HG2 ILE A 146     -30.507  -3.964  -8.963  1.00  0.83           H  
ATOM   2275 3HG2 ILE A 146     -29.500  -4.609 -10.240  1.00  0.83           H  
ATOM   2276 1HD1 ILE A 146     -25.751  -5.311  -8.482  1.00  0.83           H  
ATOM   2277 2HD1 ILE A 146     -26.746  -4.645  -7.186  1.00  0.83           H  
ATOM   2278 3HD1 ILE A 146     -27.422  -5.829  -8.323  1.00  0.83           H  
ATOM   2279  N   LYS A 147     -30.591  -0.975  -8.427  1.00  0.85           N  
ATOM   2280  CA  LYS A 147     -31.939  -0.447  -8.201  1.00  0.85           C  
ATOM   2281  C   LYS A 147     -32.427   0.543  -9.274  1.00  0.85           C  
ATOM   2282  O   LYS A 147     -33.616   0.864  -9.307  1.00  0.85           O  
ATOM   2283  CB  LYS A 147     -32.038   0.234  -6.833  1.00  0.85           C  
ATOM   2284  CG  LYS A 147     -32.003  -0.717  -5.645  1.00  0.85           C  
ATOM   2285  CD  LYS A 147     -32.042   0.031  -4.329  1.00  0.85           C  
ATOM   2286  CE  LYS A 147     -31.999  -0.927  -3.148  1.00  0.85           C  
ATOM   2287  NZ  LYS A 147     -32.033  -0.201  -1.843  1.00  0.85           N  
ATOM   2288  H   LYS A 147     -29.896  -0.819  -7.697  1.00  0.85           H  
ATOM   2289  HA  LYS A 147     -32.627  -1.293  -8.203  1.00  0.85           H  
ATOM   2290 1HB  LYS A 147     -31.200   0.932  -6.721  1.00  0.85           H  
ATOM   2291 2HB  LYS A 147     -32.956   0.815  -6.780  1.00  0.85           H  
ATOM   2292 1HG  LYS A 147     -32.871  -1.375  -5.698  1.00  0.85           H  
ATOM   2293 2HG  LYS A 147     -31.121  -1.328  -5.684  1.00  0.85           H  
ATOM   2294 1HD  LYS A 147     -31.176   0.695  -4.275  1.00  0.85           H  
ATOM   2295 2HD  LYS A 147     -32.948   0.631  -4.271  1.00  0.85           H  
ATOM   2296 1HE  LYS A 147     -32.851  -1.603  -3.203  1.00  0.85           H  
ATOM   2297 2HE  LYS A 147     -31.082  -1.514  -3.202  1.00  0.85           H  
ATOM   2298 1HZ  LYS A 147     -31.998  -0.866  -1.084  1.00  0.85           H  
ATOM   2299 2HZ  LYS A 147     -31.236   0.418  -1.785  1.00  0.85           H  
ATOM   2300 3HZ  LYS A 147     -32.884   0.339  -1.780  1.00  0.85           H  
ATOM   2301  N   THR A 148     -31.535   1.067 -10.128  1.00  0.85           N  
ATOM   2302  CA  THR A 148     -31.945   2.021 -11.153  1.00  0.85           C  
ATOM   2303  C   THR A 148     -32.350   1.297 -12.442  1.00  0.85           C  
ATOM   2304  O   THR A 148     -32.750   1.931 -13.422  1.00  0.85           O  
ATOM   2305  CB  THR A 148     -30.827   3.025 -11.485  1.00  0.85           C  
ATOM   2306  OG1 THR A 148     -29.723   2.378 -12.146  1.00  0.85           O  
ATOM   2307  CG2 THR A 148     -30.312   3.623 -10.207  1.00  0.85           C  
ATOM   2308  H   THR A 148     -30.557   0.787 -10.095  1.00  0.85           H  
ATOM   2309  HA  THR A 148     -32.811   2.573 -10.787  1.00  0.85           H  
ATOM   2310  HB  THR A 148     -31.222   3.801 -12.124  1.00  0.85           H  
ATOM   2311  HG1 THR A 148     -29.524   1.531 -11.685  1.00  0.85           H  
ATOM   2312 1HG2 THR A 148     -29.524   4.331 -10.421  1.00  0.85           H  
ATOM   2313 2HG2 THR A 148     -31.124   4.131  -9.689  1.00  0.85           H  
ATOM   2314 3HG2 THR A 148     -29.919   2.828  -9.576  1.00  0.85           H  
ATOM   2315  N   PHE A 149     -32.225  -0.029 -12.439  1.00  0.85           N  
ATOM   2316  CA  PHE A 149     -32.549  -0.876 -13.578  1.00  0.85           C  
ATOM   2317  C   PHE A 149     -33.806  -1.679 -13.324  1.00  0.85           C  
ATOM   2318  O   PHE A 149     -34.195  -1.912 -12.179  1.00  0.85           O  
ATOM   2319  CB  PHE A 149     -31.405  -1.828 -13.867  1.00  0.85           C  
ATOM   2320  CG  PHE A 149     -30.217  -1.151 -14.337  1.00  0.85           C  
ATOM   2321  CD1 PHE A 149     -29.368  -0.638 -13.434  1.00  0.85           C  
ATOM   2322  CD2 PHE A 149     -29.937  -1.020 -15.677  1.00  0.85           C  
ATOM   2323  CE1 PHE A 149     -28.262   0.010 -13.814  1.00  0.85           C  
ATOM   2324  CE2 PHE A 149     -28.815  -0.373 -16.071  1.00  0.85           C  
ATOM   2325  CZ  PHE A 149     -27.968   0.152 -15.142  1.00  0.85           C  
ATOM   2326  H   PHE A 149     -31.883  -0.497 -11.601  1.00  0.85           H  
ATOM   2327  HA  PHE A 149     -32.716  -0.245 -14.451  1.00  0.85           H  
ATOM   2328 1HB  PHE A 149     -31.152  -2.380 -12.963  1.00  0.85           H  
ATOM   2329 2HB  PHE A 149     -31.717  -2.546 -14.607  1.00  0.85           H  
ATOM   2330  HD1 PHE A 149     -29.605  -0.751 -12.385  1.00  0.85           H  
ATOM   2331  HD2 PHE A 149     -30.626  -1.437 -16.416  1.00  0.85           H  
ATOM   2332  HE1 PHE A 149     -27.622   0.420 -13.056  1.00  0.85           H  
ATOM   2333  HE2 PHE A 149     -28.606  -0.258 -17.116  1.00  0.85           H  
ATOM   2334  HZ  PHE A 149     -27.069   0.683 -15.455  1.00  0.85           H  
ATOM   2335  N   GLN A 150     -34.443  -2.115 -14.392  1.00  0.84           N  
ATOM   2336  CA  GLN A 150     -35.615  -2.958 -14.256  1.00  0.84           C  
ATOM   2337  C   GLN A 150     -35.180  -4.402 -14.385  1.00  0.84           C  
ATOM   2338  O   GLN A 150     -34.479  -4.763 -15.325  1.00  0.84           O  
ATOM   2339  CB  GLN A 150     -36.640  -2.612 -15.329  1.00  0.84           C  
ATOM   2340  CG  GLN A 150     -37.291  -1.244 -15.161  1.00  0.84           C  
ATOM   2341  CD  GLN A 150     -36.377  -0.094 -15.559  1.00  0.84           C  
ATOM   2342  OE1 GLN A 150     -35.743  -0.119 -16.628  1.00  0.84           O  
ATOM   2343  NE2 GLN A 150     -36.308   0.921 -14.703  1.00  0.84           N  
ATOM   2344  H   GLN A 150     -34.097  -1.884 -15.311  1.00  0.84           H  
ATOM   2345  HA  GLN A 150     -36.056  -2.811 -13.271  1.00  0.84           H  
ATOM   2346 1HB  GLN A 150     -36.162  -2.646 -16.310  1.00  0.84           H  
ATOM   2347 2HB  GLN A 150     -37.427  -3.367 -15.325  1.00  0.84           H  
ATOM   2348 1HG  GLN A 150     -38.178  -1.203 -15.790  1.00  0.84           H  
ATOM   2349 2HG  GLN A 150     -37.567  -1.115 -14.113  1.00  0.84           H  
ATOM   2350 1HE2 GLN A 150     -35.724   1.715 -14.891  1.00  0.84           H  
ATOM   2351 2HE2 GLN A 150     -36.836   0.895 -13.853  1.00  0.84           H  
ATOM   2352  N   GLY A 151     -35.590  -5.235 -13.445  1.00  0.82           N  
ATOM   2353  CA  GLY A 151     -35.162  -6.615 -13.521  1.00  0.82           C  
ATOM   2354  C   GLY A 151     -36.043  -7.355 -14.493  1.00  0.82           C  
ATOM   2355  O   GLY A 151     -36.963  -6.764 -15.055  1.00  0.82           O  
ATOM   2356  H   GLY A 151     -36.171  -4.906 -12.686  1.00  0.82           H  
ATOM   2357 1HA  GLY A 151     -34.124  -6.633 -13.847  1.00  0.82           H  
ATOM   2358 2HA  GLY A 151     -35.226  -7.075 -12.539  1.00  0.82           H  
ATOM   2359  N   PRO A 152     -35.788  -8.639 -14.709  1.00  0.80           N  
ATOM   2360  CA  PRO A 152     -36.535  -9.508 -15.587  1.00  0.80           C  
ATOM   2361  C   PRO A 152     -38.015  -9.454 -15.238  1.00  0.80           C  
ATOM   2362  O   PRO A 152     -38.361  -9.754 -14.092  1.00  0.80           O  
ATOM   2363  CB  PRO A 152     -35.928 -10.856 -15.243  1.00  0.80           C  
ATOM   2364  CG  PRO A 152     -34.524 -10.522 -14.775  1.00  0.80           C  
ATOM   2365  CD  PRO A 152     -34.635  -9.273 -14.046  1.00  0.80           C  
ATOM   2366  HA  PRO A 152     -36.312  -9.243 -16.626  1.00  0.80           H  
ATOM   2367 1HB  PRO A 152     -36.523 -11.345 -14.457  1.00  0.80           H  
ATOM   2368 2HB  PRO A 152     -35.966 -11.510 -16.102  1.00  0.80           H  
ATOM   2369 1HG  PRO A 152     -34.154 -11.321 -14.138  1.00  0.80           H  
ATOM   2370 2HG  PRO A 152     -33.837 -10.432 -15.626  1.00  0.80           H  
ATOM   2371 1HD  PRO A 152     -34.809  -9.477 -12.995  1.00  0.80           H  
ATOM   2372 2HD  PRO A 152     -33.704  -8.717 -14.222  1.00  0.80           H  
ATOM   2373  N   PRO A 153     -38.924  -9.079 -16.152  1.00  0.79           N  
ATOM   2374  CA  PRO A 153     -40.347  -8.991 -15.889  1.00  0.79           C  
ATOM   2375  C   PRO A 153     -41.029 -10.335 -15.641  1.00  0.79           C  
ATOM   2376  O   PRO A 153     -42.072 -10.386 -14.984  1.00  0.79           O  
ATOM   2377  CB  PRO A 153     -40.861  -8.312 -17.154  1.00  0.79           C  
ATOM   2378  CG  PRO A 153     -39.842  -8.610 -18.228  1.00  0.79           C  
ATOM   2379  CD  PRO A 153     -38.517  -8.674 -17.507  1.00  0.79           C  
ATOM   2380  HA  PRO A 153     -40.497  -8.333 -15.021  1.00  0.79           H  
ATOM   2381 1HB  PRO A 153     -41.863  -8.688 -17.393  1.00  0.79           H  
ATOM   2382 2HB  PRO A 153     -40.947  -7.252 -16.967  1.00  0.79           H  
ATOM   2383 1HG  PRO A 153     -40.076  -9.562 -18.732  1.00  0.79           H  
ATOM   2384 2HG  PRO A 153     -39.865  -7.829 -19.008  1.00  0.79           H  
ATOM   2385 1HD  PRO A 153     -37.926  -9.454 -17.998  1.00  0.79           H  
ATOM   2386 2HD  PRO A 153     -38.000  -7.699 -17.489  1.00  0.79           H  
ATOM   2387  N   HIS A 154     -40.429 -11.418 -16.133  1.00  0.79           N  
ATOM   2388  CA  HIS A 154     -40.971 -12.758 -15.957  1.00  0.79           C  
ATOM   2389  C   HIS A 154     -39.828 -13.700 -15.617  1.00  0.79           C  
ATOM   2390  O   HIS A 154     -39.209 -14.286 -16.503  1.00  0.79           O  
ATOM   2391  CB  HIS A 154     -41.660 -13.254 -17.231  1.00  0.79           C  
ATOM   2392  CG  HIS A 154     -42.750 -12.373 -17.729  1.00  0.79           C  
ATOM   2393  ND1 HIS A 154     -42.510 -11.313 -18.568  1.00  0.79           N  
ATOM   2394  CD2 HIS A 154     -44.078 -12.372 -17.494  1.00  0.79           C  
ATOM   2395  CE1 HIS A 154     -43.639 -10.698 -18.828  1.00  0.79           C  
ATOM   2396  NE2 HIS A 154     -44.609 -11.323 -18.180  1.00  0.79           N  
ATOM   2397  H   HIS A 154     -39.566 -11.334 -16.675  1.00  0.79           H  
ATOM   2398  HA  HIS A 154     -41.685 -12.773 -15.135  1.00  0.79           H  
ATOM   2399 1HB  HIS A 154     -40.919 -13.314 -18.000  1.00  0.79           H  
ATOM   2400 2HB  HIS A 154     -42.053 -14.259 -17.076  1.00  0.79           H  
ATOM   2401  HD1 HIS A 154     -41.613 -11.043 -18.944  1.00  0.79           H  
ATOM   2402  HD2 HIS A 154     -44.728 -13.000 -16.897  1.00  0.79           H  
ATOM   2403  HE1 HIS A 154     -43.649  -9.820 -19.478  1.00  0.79           H  
ATOM   2404  N   GLY A 155     -39.568 -13.894 -14.339  1.00  0.79           N  
ATOM   2405  CA  GLY A 155     -38.402 -14.679 -13.964  1.00  0.79           C  
ATOM   2406  C   GLY A 155     -38.647 -16.171 -14.134  1.00  0.79           C  
ATOM   2407  O   GLY A 155     -39.670 -16.598 -14.682  1.00  0.79           O  
ATOM   2408  H   GLY A 155     -40.127 -13.431 -13.638  1.00  0.79           H  
ATOM   2409 1HA  GLY A 155     -37.545 -14.376 -14.570  1.00  0.79           H  
ATOM   2410 2HA  GLY A 155     -38.136 -14.467 -12.930  1.00  0.79           H  
ATOM   2411  N   ILE A 156     -37.736 -16.965 -13.593  1.00  0.79           N  
ATOM   2412  CA  ILE A 156     -37.790 -18.418 -13.745  1.00  0.79           C  
ATOM   2413  C   ILE A 156     -39.080 -19.057 -13.249  1.00  0.79           C  
ATOM   2414  O   ILE A 156     -39.682 -19.880 -13.945  1.00  0.79           O  
ATOM   2415  CB  ILE A 156     -36.622 -19.049 -12.980  1.00  0.79           C  
ATOM   2416  CG1 ILE A 156     -35.329 -18.719 -13.659  1.00  0.79           C  
ATOM   2417  CG2 ILE A 156     -36.794 -20.539 -12.840  1.00  0.79           C  
ATOM   2418  CD1 ILE A 156     -34.118 -19.023 -12.838  1.00  0.79           C  
ATOM   2419  H   ILE A 156     -36.923 -16.519 -13.163  1.00  0.79           H  
ATOM   2420  HA  ILE A 156     -37.684 -18.641 -14.802  1.00  0.79           H  
ATOM   2421  HB  ILE A 156     -36.578 -18.610 -11.986  1.00  0.79           H  
ATOM   2422 1HG1 ILE A 156     -35.268 -19.305 -14.549  1.00  0.79           H  
ATOM   2423 2HG1 ILE A 156     -35.322 -17.666 -13.929  1.00  0.79           H  
ATOM   2424 1HG2 ILE A 156     -35.959 -20.948 -12.271  1.00  0.79           H  
ATOM   2425 2HG2 ILE A 156     -37.708 -20.740 -12.316  1.00  0.79           H  
ATOM   2426 3HG2 ILE A 156     -36.825 -21.002 -13.807  1.00  0.79           H  
ATOM   2427 1HD1 ILE A 156     -33.222 -18.782 -13.392  1.00  0.79           H  
ATOM   2428 2HD1 ILE A 156     -34.141 -18.431 -11.922  1.00  0.79           H  
ATOM   2429 3HD1 ILE A 156     -34.111 -20.083 -12.589  1.00  0.79           H  
ATOM   2430  N   GLN A 157     -39.544 -18.677 -12.064  1.00  0.80           N  
ATOM   2431  CA  GLN A 157     -40.788 -19.266 -11.586  1.00  0.80           C  
ATOM   2432  C   GLN A 157     -41.946 -18.871 -12.482  1.00  0.80           C  
ATOM   2433  O   GLN A 157     -42.828 -19.675 -12.768  1.00  0.80           O  
ATOM   2434  CB  GLN A 157     -41.099 -18.800 -10.168  1.00  0.80           C  
ATOM   2435  CG  GLN A 157     -42.333 -19.467  -9.514  1.00  0.80           C  
ATOM   2436  CD  GLN A 157     -42.158 -20.967  -9.253  1.00  0.80           C  
ATOM   2437  OE1 GLN A 157     -41.153 -21.353  -8.635  1.00  0.80           O  
ATOM   2438  NE2 GLN A 157     -43.106 -21.806  -9.674  1.00  0.80           N  
ATOM   2439  H   GLN A 157     -39.039 -17.997 -11.514  1.00  0.80           H  
ATOM   2440  HA  GLN A 157     -40.701 -20.349 -11.604  1.00  0.80           H  
ATOM   2441 1HB  GLN A 157     -40.238 -18.986  -9.528  1.00  0.80           H  
ATOM   2442 2HB  GLN A 157     -41.275 -17.723 -10.175  1.00  0.80           H  
ATOM   2443 1HG  GLN A 157     -42.537 -18.977  -8.565  1.00  0.80           H  
ATOM   2444 2HG  GLN A 157     -43.193 -19.344 -10.186  1.00  0.80           H  
ATOM   2445 1HE2 GLN A 157     -43.020 -22.781  -9.491  1.00  0.80           H  
ATOM   2446 2HE2 GLN A 157     -43.944 -21.481 -10.194  1.00  0.80           H  
ATOM   2447  N   VAL A 158     -41.922 -17.638 -12.962  1.00  0.81           N  
ATOM   2448  CA  VAL A 158     -43.030 -17.131 -13.739  1.00  0.81           C  
ATOM   2449  C   VAL A 158     -43.143 -17.820 -15.079  1.00  0.81           C  
ATOM   2450  O   VAL A 158     -44.236 -18.236 -15.468  1.00  0.81           O  
ATOM   2451  CB  VAL A 158     -42.885 -15.629 -13.948  1.00  0.81           C  
ATOM   2452  CG1 VAL A 158     -43.963 -15.144 -14.874  1.00  0.81           C  
ATOM   2453  CG2 VAL A 158     -42.930 -14.928 -12.614  1.00  0.81           C  
ATOM   2454  H   VAL A 158     -41.136 -17.036 -12.765  1.00  0.81           H  
ATOM   2455  HA  VAL A 158     -43.948 -17.314 -13.177  1.00  0.81           H  
ATOM   2456  HB  VAL A 158     -41.938 -15.430 -14.427  1.00  0.81           H  
ATOM   2457 1HG1 VAL A 158     -43.840 -14.080 -15.026  1.00  0.81           H  
ATOM   2458 2HG1 VAL A 158     -43.878 -15.665 -15.826  1.00  0.81           H  
ATOM   2459 3HG1 VAL A 158     -44.941 -15.339 -14.435  1.00  0.81           H  
ATOM   2460 1HG2 VAL A 158     -42.814 -13.853 -12.763  1.00  0.81           H  
ATOM   2461 2HG2 VAL A 158     -43.887 -15.129 -12.132  1.00  0.81           H  
ATOM   2462 3HG2 VAL A 158     -42.121 -15.299 -11.984  1.00  0.81           H  
ATOM   2463  N   GLU A 159     -42.031 -17.983 -15.790  1.00  0.82           N  
ATOM   2464  CA  GLU A 159     -42.161 -18.642 -17.079  1.00  0.82           C  
ATOM   2465  C   GLU A 159     -42.550 -20.097 -16.895  1.00  0.82           C  
ATOM   2466  O   GLU A 159     -43.340 -20.642 -17.670  1.00  0.82           O  
ATOM   2467  CB  GLU A 159     -40.912 -18.562 -17.927  1.00  0.82           C  
ATOM   2468  CG  GLU A 159     -41.143 -19.202 -19.313  1.00  0.82           C  
ATOM   2469  CD  GLU A 159     -42.208 -18.472 -20.121  1.00  0.82           C  
ATOM   2470  OE1 GLU A 159     -42.598 -17.404 -19.727  1.00  0.82           O  
ATOM   2471  OE2 GLU A 159     -42.596 -18.962 -21.150  1.00  0.82           O  
ATOM   2472  H   GLU A 159     -41.136 -17.635 -15.441  1.00  0.82           H  
ATOM   2473  HA  GLU A 159     -42.956 -18.148 -17.630  1.00  0.82           H  
ATOM   2474 1HB  GLU A 159     -40.630 -17.517 -18.055  1.00  0.82           H  
ATOM   2475 2HB  GLU A 159     -40.086 -19.076 -17.429  1.00  0.82           H  
ATOM   2476 1HG  GLU A 159     -40.229 -19.248 -19.886  1.00  0.82           H  
ATOM   2477 2HG  GLU A 159     -41.479 -20.227 -19.152  1.00  0.82           H  
ATOM   2478  N   ARG A 160     -42.009 -20.757 -15.874  1.00  0.83           N  
ATOM   2479  CA  ARG A 160     -42.403 -22.135 -15.684  1.00  0.83           C  
ATOM   2480  C   ARG A 160     -43.898 -22.214 -15.364  1.00  0.83           C  
ATOM   2481  O   ARG A 160     -44.588 -23.136 -15.811  1.00  0.83           O  
ATOM   2482  CB  ARG A 160     -41.593 -22.775 -14.587  1.00  0.83           C  
ATOM   2483  CG  ARG A 160     -40.156 -23.018 -14.939  1.00  0.83           C  
ATOM   2484  CD  ARG A 160     -39.455 -23.689 -13.865  1.00  0.83           C  
ATOM   2485  NE  ARG A 160     -39.390 -22.866 -12.684  1.00  0.83           N  
ATOM   2486  CZ  ARG A 160     -39.054 -23.334 -11.471  1.00  0.83           C  
ATOM   2487  NH1 ARG A 160     -38.760 -24.595 -11.343  1.00  0.83           N  
ATOM   2488  NH2 ARG A 160     -39.007 -22.535 -10.421  1.00  0.83           N  
ATOM   2489  H   ARG A 160     -41.339 -20.321 -15.234  1.00  0.83           H  
ATOM   2490  HA  ARG A 160     -42.213 -22.677 -16.610  1.00  0.83           H  
ATOM   2491 1HB  ARG A 160     -41.615 -22.130 -13.703  1.00  0.83           H  
ATOM   2492 2HB  ARG A 160     -42.043 -23.724 -14.312  1.00  0.83           H  
ATOM   2493 1HG  ARG A 160     -40.103 -23.650 -15.814  1.00  0.83           H  
ATOM   2494 2HG  ARG A 160     -39.669 -22.074 -15.137  1.00  0.83           H  
ATOM   2495 1HD  ARG A 160     -39.963 -24.618 -13.615  1.00  0.83           H  
ATOM   2496 2HD  ARG A 160     -38.432 -23.909 -14.183  1.00  0.83           H  
ATOM   2497  HE  ARG A 160     -39.611 -21.875 -12.784  1.00  0.83           H  
ATOM   2498 1HH1 ARG A 160     -38.737 -25.188 -12.156  1.00  0.83           H  
ATOM   2499 2HH1 ARG A 160     -38.463 -24.958 -10.447  1.00  0.83           H  
ATOM   2500 1HH2 ARG A 160     -39.197 -21.553 -10.525  1.00  0.83           H  
ATOM   2501 2HH2 ARG A 160     -38.749 -22.902  -9.516  1.00  0.83           H  
ATOM   2502  N   ASP A 161     -44.446 -21.219 -14.646  1.00  0.84           N  
ATOM   2503  CA  ASP A 161     -45.877 -21.261 -14.381  1.00  0.84           C  
ATOM   2504  C   ASP A 161     -46.663 -21.005 -15.675  1.00  0.84           C  
ATOM   2505  O   ASP A 161     -47.619 -21.721 -15.972  1.00  0.84           O  
ATOM   2506  CB  ASP A 161     -46.307 -20.205 -13.341  1.00  0.84           C  
ATOM   2507  CG  ASP A 161     -45.854 -20.459 -11.851  1.00  0.84           C  
ATOM   2508  OD1 ASP A 161     -45.383 -21.531 -11.524  1.00  0.84           O  
ATOM   2509  OD2 ASP A 161     -46.036 -19.561 -11.054  1.00  0.84           O  
ATOM   2510  H   ASP A 161     -43.873 -20.471 -14.253  1.00  0.84           H  
ATOM   2511  HA  ASP A 161     -46.134 -22.252 -14.007  1.00  0.84           H  
ATOM   2512 1HB  ASP A 161     -45.901 -19.239 -13.649  1.00  0.84           H  
ATOM   2513 2HB  ASP A 161     -47.391 -20.113 -13.359  1.00  0.84           H  
ATOM   2514  N   LYS A 162     -46.207 -20.044 -16.493  1.00  0.84           N  
ATOM   2515  CA  LYS A 162     -46.896 -19.685 -17.741  1.00  0.84           C  
ATOM   2516  C   LYS A 162     -46.969 -20.842 -18.729  1.00  0.84           C  
ATOM   2517  O   LYS A 162     -47.957 -20.983 -19.442  1.00  0.84           O  
ATOM   2518  CB  LYS A 162     -46.228 -18.467 -18.404  1.00  0.84           C  
ATOM   2519  CG  LYS A 162     -46.496 -17.123 -17.676  1.00  0.84           C  
ATOM   2520  CD  LYS A 162     -45.665 -15.958 -18.249  1.00  0.84           C  
ATOM   2521  CE  LYS A 162     -46.123 -15.497 -19.640  1.00  0.84           C  
ATOM   2522  NZ  LYS A 162     -47.461 -14.823 -19.607  1.00  0.84           N  
ATOM   2523  H   LYS A 162     -45.389 -19.505 -16.211  1.00  0.84           H  
ATOM   2524  HA  LYS A 162     -47.918 -19.407 -17.489  1.00  0.84           H  
ATOM   2525 1HB  LYS A 162     -45.147 -18.623 -18.438  1.00  0.84           H  
ATOM   2526 2HB  LYS A 162     -46.571 -18.377 -19.432  1.00  0.84           H  
ATOM   2527 1HG  LYS A 162     -47.553 -16.874 -17.760  1.00  0.84           H  
ATOM   2528 2HG  LYS A 162     -46.256 -17.238 -16.621  1.00  0.84           H  
ATOM   2529 1HD  LYS A 162     -45.727 -15.115 -17.568  1.00  0.84           H  
ATOM   2530 2HD  LYS A 162     -44.616 -16.268 -18.315  1.00  0.84           H  
ATOM   2531 1HE  LYS A 162     -45.385 -14.792 -20.032  1.00  0.84           H  
ATOM   2532 2HE  LYS A 162     -46.174 -16.358 -20.307  1.00  0.84           H  
ATOM   2533 1HZ  LYS A 162     -47.712 -14.525 -20.542  1.00  0.84           H  
ATOM   2534 2HZ  LYS A 162     -48.156 -15.465 -19.261  1.00  0.84           H  
ATOM   2535 3HZ  LYS A 162     -47.429 -14.012 -19.005  1.00  0.84           H  
ATOM   2536  N   LEU A 163     -45.938 -21.679 -18.759  1.00  0.85           N  
ATOM   2537  CA  LEU A 163     -45.917 -22.831 -19.654  1.00  0.85           C  
ATOM   2538  C   LEU A 163     -46.315 -24.146 -18.973  1.00  0.85           C  
ATOM   2539  O   LEU A 163     -46.174 -25.212 -19.573  1.00  0.85           O  
ATOM   2540  CB  LEU A 163     -44.523 -23.013 -20.261  1.00  0.85           C  
ATOM   2541  CG  LEU A 163     -44.012 -21.889 -21.108  1.00  0.85           C  
ATOM   2542  CD1 LEU A 163     -42.618 -22.244 -21.570  1.00  0.85           C  
ATOM   2543  CD2 LEU A 163     -44.960 -21.648 -22.276  1.00  0.85           C  
ATOM   2544  H   LEU A 163     -45.124 -21.480 -18.172  1.00  0.85           H  
ATOM   2545  HA  LEU A 163     -46.617 -22.641 -20.462  1.00  0.85           H  
ATOM   2546 1HB  LEU A 163     -43.813 -23.134 -19.440  1.00  0.85           H  
ATOM   2547 2HB  LEU A 163     -44.520 -23.919 -20.867  1.00  0.85           H  
ATOM   2548  HG  LEU A 163     -43.944 -20.980 -20.503  1.00  0.85           H  
ATOM   2549 1HD1 LEU A 163     -42.213 -21.424 -22.167  1.00  0.85           H  
ATOM   2550 2HD1 LEU A 163     -42.004 -22.394 -20.695  1.00  0.85           H  
ATOM   2551 3HD1 LEU A 163     -42.645 -23.156 -22.165  1.00  0.85           H  
ATOM   2552 1HD2 LEU A 163     -44.584 -20.825 -22.886  1.00  0.85           H  
ATOM   2553 2HD2 LEU A 163     -45.037 -22.552 -22.887  1.00  0.85           H  
ATOM   2554 3HD2 LEU A 163     -45.939 -21.391 -21.881  1.00  0.85           H  
ATOM   2555  N   ASN A 164     -46.774 -24.097 -17.716  1.00  0.84           N  
ATOM   2556  CA  ASN A 164     -47.089 -25.311 -16.949  1.00  0.84           C  
ATOM   2557  C   ASN A 164     -45.915 -26.320 -16.893  1.00  0.84           C  
ATOM   2558  O   ASN A 164     -46.122 -27.527 -17.039  1.00  0.84           O  
ATOM   2559  CB  ASN A 164     -48.342 -26.003 -17.490  1.00  0.84           C  
ATOM   2560  CG  ASN A 164     -49.616 -25.192 -17.323  1.00  0.84           C  
ATOM   2561  OD1 ASN A 164     -49.785 -24.446 -16.354  1.00  0.84           O  
ATOM   2562  ND2 ASN A 164     -50.533 -25.356 -18.247  1.00  0.84           N  
ATOM   2563  H   ASN A 164     -46.921 -23.197 -17.257  1.00  0.84           H  
ATOM   2564  HA  ASN A 164     -47.290 -25.004 -15.920  1.00  0.84           H  
ATOM   2565 1HB  ASN A 164     -48.216 -26.230 -18.547  1.00  0.84           H  
ATOM   2566 2HB  ASN A 164     -48.471 -26.954 -16.974  1.00  0.84           H  
ATOM   2567 1HD2 ASN A 164     -51.399 -24.858 -18.186  1.00  0.84           H  
ATOM   2568 2HD2 ASN A 164     -50.370 -25.984 -19.004  1.00  0.84           H  
ATOM   2569  N   LYS A 165     -44.686 -25.821 -16.673  1.00  0.82           N  
ATOM   2570  CA  LYS A 165     -43.474 -26.657 -16.639  1.00  0.82           C  
ATOM   2571  C   LYS A 165     -42.797 -26.771 -15.275  1.00  0.82           C  
ATOM   2572  O   LYS A 165     -41.605 -27.076 -15.202  1.00  0.82           O  
ATOM   2573  CB  LYS A 165     -42.429 -26.136 -17.625  1.00  0.82           C  
ATOM   2574  CG  LYS A 165     -42.866 -26.130 -19.031  1.00  0.82           C  
ATOM   2575  CD  LYS A 165     -43.231 -27.489 -19.497  1.00  0.82           C  
ATOM   2576  CE  LYS A 165     -42.020 -28.388 -19.601  1.00  0.82           C  
ATOM   2577  NZ  LYS A 165     -42.353 -29.628 -20.345  1.00  0.82           N  
ATOM   2578  H   LYS A 165     -44.593 -24.819 -16.527  1.00  0.82           H  
ATOM   2579  HA  LYS A 165     -43.756 -27.664 -16.942  1.00  0.82           H  
ATOM   2580 1HB  LYS A 165     -42.162 -25.114 -17.359  1.00  0.82           H  
ATOM   2581 2HB  LYS A 165     -41.519 -26.741 -17.554  1.00  0.82           H  
ATOM   2582 1HG  LYS A 165     -43.723 -25.503 -19.127  1.00  0.82           H  
ATOM   2583 2HG  LYS A 165     -42.078 -25.745 -19.666  1.00  0.82           H  
ATOM   2584 1HD  LYS A 165     -43.949 -27.931 -18.808  1.00  0.82           H  
ATOM   2585 2HD  LYS A 165     -43.705 -27.415 -20.478  1.00  0.82           H  
ATOM   2586 1HE  LYS A 165     -41.227 -27.857 -20.113  1.00  0.82           H  
ATOM   2587 2HE  LYS A 165     -41.668 -28.653 -18.605  1.00  0.82           H  
ATOM   2588 1HZ  LYS A 165     -41.532 -30.199 -20.432  1.00  0.82           H  
ATOM   2589 2HZ  LYS A 165     -43.080 -30.127 -19.879  1.00  0.82           H  
ATOM   2590 3HZ  LYS A 165     -42.674 -29.338 -21.283  1.00  0.82           H  
ATOM   2591  N   TYR A 166     -43.500 -26.473 -14.199  1.00  0.80           N  
ATOM   2592  CA  TYR A 166     -42.825 -26.524 -12.911  1.00  0.80           C  
ATOM   2593  C   TYR A 166     -42.216 -27.897 -12.642  1.00  0.80           C  
ATOM   2594  O   TYR A 166     -42.863 -28.926 -12.833  1.00  0.80           O  
ATOM   2595  CB  TYR A 166     -43.764 -26.156 -11.773  1.00  0.80           C  
ATOM   2596  CG  TYR A 166     -43.052 -26.164 -10.442  1.00  0.80           C  
ATOM   2597  CD1 TYR A 166     -42.201 -25.119 -10.122  1.00  0.80           C  
ATOM   2598  CD2 TYR A 166     -43.237 -27.209  -9.550  1.00  0.80           C  
ATOM   2599  CE1 TYR A 166     -41.535 -25.115  -8.914  1.00  0.80           C  
ATOM   2600  CE2 TYR A 166     -42.570 -27.207  -8.342  1.00  0.80           C  
ATOM   2601  CZ  TYR A 166     -41.721 -26.164  -8.024  1.00  0.80           C  
ATOM   2602  OH  TYR A 166     -41.056 -26.164  -6.819  1.00  0.80           O  
ATOM   2603  H   TYR A 166     -44.476 -26.225 -14.277  1.00  0.80           H  
ATOM   2604  HA  TYR A 166     -42.010 -25.803 -12.924  1.00  0.80           H  
ATOM   2605 1HB  TYR A 166     -44.178 -25.158 -11.940  1.00  0.80           H  
ATOM   2606 2HB  TYR A 166     -44.591 -26.863 -11.729  1.00  0.80           H  
ATOM   2607  HD1 TYR A 166     -42.057 -24.298 -10.828  1.00  0.80           H  
ATOM   2608  HD2 TYR A 166     -43.905 -28.032  -9.804  1.00  0.80           H  
ATOM   2609  HE1 TYR A 166     -40.866 -24.291  -8.664  1.00  0.80           H  
ATOM   2610  HE2 TYR A 166     -42.712 -28.028  -7.639  1.00  0.80           H  
ATOM   2611  HH  TYR A 166     -41.301 -26.946  -6.318  1.00  0.80           H  
ATOM   2612  N   GLY A 167     -40.956 -27.897 -12.204  1.00  0.77           N  
ATOM   2613  CA  GLY A 167     -40.225 -29.116 -11.870  1.00  0.77           C  
ATOM   2614  C   GLY A 167     -39.430 -29.721 -13.035  1.00  0.77           C  
ATOM   2615  O   GLY A 167     -38.655 -30.655 -12.827  1.00  0.77           O  
ATOM   2616  H   GLY A 167     -40.490 -27.011 -12.087  1.00  0.77           H  
ATOM   2617 1HA  GLY A 167     -39.543 -28.900 -11.048  1.00  0.77           H  
ATOM   2618 2HA  GLY A 167     -40.932 -29.856 -11.498  1.00  0.77           H  
ATOM   2619  N   ARG A 168     -39.620 -29.203 -14.247  1.00  0.73           N  
ATOM   2620  CA  ARG A 168     -38.930 -29.731 -15.423  1.00  0.73           C  
ATOM   2621  C   ARG A 168     -38.284 -28.609 -16.246  1.00  0.73           C  
ATOM   2622  O   ARG A 168     -38.752 -27.472 -16.202  1.00  0.73           O  
ATOM   2623  CB  ARG A 168     -39.931 -30.511 -16.286  1.00  0.73           C  
ATOM   2624  CG  ARG A 168     -40.460 -31.812 -15.648  1.00  0.73           C  
ATOM   2625  CD  ARG A 168     -41.429 -32.542 -16.513  1.00  0.73           C  
ATOM   2626  NE  ARG A 168     -41.873 -33.789 -15.885  1.00  0.73           N  
ATOM   2627  CZ  ARG A 168     -42.835 -34.609 -16.369  1.00  0.73           C  
ATOM   2628  NH1 ARG A 168     -43.471 -34.307 -17.478  1.00  0.73           N  
ATOM   2629  NH2 ARG A 168     -43.138 -35.724 -15.726  1.00  0.73           N  
ATOM   2630  H   ARG A 168     -40.280 -28.434 -14.375  1.00  0.73           H  
ATOM   2631  HA  ARG A 168     -38.163 -30.411 -15.071  1.00  0.73           H  
ATOM   2632 1HB  ARG A 168     -40.799 -29.872 -16.460  1.00  0.73           H  
ATOM   2633 2HB  ARG A 168     -39.509 -30.744 -17.260  1.00  0.73           H  
ATOM   2634 1HG  ARG A 168     -39.631 -32.475 -15.470  1.00  0.73           H  
ATOM   2635 2HG  ARG A 168     -40.955 -31.584 -14.704  1.00  0.73           H  
ATOM   2636 1HD  ARG A 168     -42.305 -31.917 -16.689  1.00  0.73           H  
ATOM   2637 2HD  ARG A 168     -40.955 -32.790 -17.464  1.00  0.73           H  
ATOM   2638  HE  ARG A 168     -41.411 -34.069 -15.030  1.00  0.73           H  
ATOM   2639 1HH1 ARG A 168     -43.242 -33.467 -17.981  1.00  0.73           H  
ATOM   2640 2HH1 ARG A 168     -44.179 -34.931 -17.843  1.00  0.73           H  
ATOM   2641 1HH2 ARG A 168     -42.649 -35.968 -14.874  1.00  0.73           H  
ATOM   2642 2HH2 ARG A 168     -43.851 -36.336 -16.094  1.00  0.73           H  
ATOM   2643  N   PRO A 169     -37.211 -28.897 -17.011  1.00  0.71           N  
ATOM   2644  CA  PRO A 169     -36.571 -27.973 -17.908  1.00  0.71           C  
ATOM   2645  C   PRO A 169     -37.491 -27.743 -19.073  1.00  0.71           C  
ATOM   2646  O   PRO A 169     -38.393 -28.541 -19.345  1.00  0.71           O  
ATOM   2647  CB  PRO A 169     -35.277 -28.693 -18.306  1.00  0.71           C  
ATOM   2648  CG  PRO A 169     -35.592 -30.154 -18.139  1.00  0.71           C  
ATOM   2649  CD  PRO A 169     -36.555 -30.210 -16.958  1.00  0.71           C  
ATOM   2650  HA  PRO A 169     -36.356 -27.033 -17.383  1.00  0.71           H  
ATOM   2651 1HB  PRO A 169     -35.006 -28.418 -19.338  1.00  0.71           H  
ATOM   2652 2HB  PRO A 169     -34.450 -28.340 -17.660  1.00  0.71           H  
ATOM   2653 1HG  PRO A 169     -36.037 -30.545 -19.062  1.00  0.71           H  
ATOM   2654 2HG  PRO A 169     -34.669 -30.725 -17.965  1.00  0.71           H  
ATOM   2655 1HD  PRO A 169     -37.258 -31.007 -17.150  1.00  0.71           H  
ATOM   2656 2HD  PRO A 169     -36.003 -30.327 -16.006  1.00  0.71           H  
ATOM   2657  N   LEU A 170     -37.268 -26.644 -19.753  1.00  0.70           N  
ATOM   2658  CA  LEU A 170     -38.064 -26.307 -20.915  1.00  0.70           C  
ATOM   2659  C   LEU A 170     -37.347 -26.848 -22.144  1.00  0.70           C  
ATOM   2660  O   LEU A 170     -36.135 -26.686 -22.288  1.00  0.70           O  
ATOM   2661  CB  LEU A 170     -38.225 -24.791 -20.990  1.00  0.70           C  
ATOM   2662  CG  LEU A 170     -39.262 -24.129 -20.099  1.00  0.70           C  
ATOM   2663  CD1 LEU A 170     -38.975 -24.446 -18.641  1.00  0.70           C  
ATOM   2664  CD2 LEU A 170     -39.188 -22.622 -20.322  1.00  0.70           C  
ATOM   2665  H   LEU A 170     -36.496 -26.045 -19.456  1.00  0.70           H  
ATOM   2666  HA  LEU A 170     -39.044 -26.781 -20.840  1.00  0.70           H  
ATOM   2667 1HB  LEU A 170     -37.285 -24.380 -20.718  1.00  0.70           H  
ATOM   2668 2HB  LEU A 170     -38.447 -24.513 -22.008  1.00  0.70           H  
ATOM   2669  HG  LEU A 170     -40.255 -24.491 -20.349  1.00  0.70           H  
ATOM   2670 1HD1 LEU A 170     -39.714 -23.953 -18.029  1.00  0.70           H  
ATOM   2671 2HD1 LEU A 170     -39.033 -25.516 -18.474  1.00  0.70           H  
ATOM   2672 3HD1 LEU A 170     -37.976 -24.090 -18.370  1.00  0.70           H  
ATOM   2673 1HD2 LEU A 170     -39.917 -22.122 -19.687  1.00  0.70           H  
ATOM   2674 2HD2 LEU A 170     -38.202 -22.268 -20.074  1.00  0.70           H  
ATOM   2675 3HD2 LEU A 170     -39.397 -22.395 -21.368  1.00  0.70           H  
ATOM   2676  N   LEU A 171     -38.089 -27.540 -22.991  1.00  0.70           N  
ATOM   2677  CA  LEU A 171     -37.551 -28.162 -24.199  1.00  0.70           C  
ATOM   2678  C   LEU A 171     -37.915 -27.474 -25.491  1.00  0.70           C  
ATOM   2679  O   LEU A 171     -39.096 -27.245 -25.778  1.00  0.70           O  
ATOM   2680  CB  LEU A 171     -38.041 -29.604 -24.287  1.00  0.70           C  
ATOM   2681  CG  LEU A 171     -37.758 -30.324 -25.598  1.00  0.70           C  
ATOM   2682  CD1 LEU A 171     -36.296 -30.512 -25.806  1.00  0.70           C  
ATOM   2683  CD2 LEU A 171     -38.459 -31.653 -25.592  1.00  0.70           C  
ATOM   2684  H   LEU A 171     -39.088 -27.647 -22.787  1.00  0.70           H  
ATOM   2685  HA  LEU A 171     -36.465 -28.166 -24.119  1.00  0.70           H  
ATOM   2686 1HB  LEU A 171     -37.597 -30.154 -23.491  1.00  0.70           H  
ATOM   2687 2HB  LEU A 171     -39.125 -29.605 -24.136  1.00  0.70           H  
ATOM   2688  HG  LEU A 171     -38.134 -29.719 -26.392  1.00  0.70           H  
ATOM   2689 1HD1 LEU A 171     -36.131 -30.994 -26.765  1.00  0.70           H  
ATOM   2690 2HD1 LEU A 171     -35.803 -29.552 -25.805  1.00  0.70           H  
ATOM   2691 3HD1 LEU A 171     -35.887 -31.122 -25.021  1.00  0.70           H  
ATOM   2692 1HD2 LEU A 171     -38.295 -32.169 -26.531  1.00  0.70           H  
ATOM   2693 2HD2 LEU A 171     -38.059 -32.240 -24.780  1.00  0.70           H  
ATOM   2694 3HD2 LEU A 171     -39.530 -31.509 -25.447  1.00  0.70           H  
ATOM   2695  N   GLY A 172     -36.918 -27.213 -26.321  1.00  0.71           N  
ATOM   2696  CA  GLY A 172     -37.284 -26.648 -27.593  1.00  0.71           C  
ATOM   2697  C   GLY A 172     -36.331 -26.907 -28.722  1.00  0.71           C  
ATOM   2698  O   GLY A 172     -35.398 -27.698 -28.592  1.00  0.71           O  
ATOM   2699  H   GLY A 172     -35.946 -27.375 -26.048  1.00  0.71           H  
ATOM   2700 1HA  GLY A 172     -38.247 -27.047 -27.867  1.00  0.71           H  
ATOM   2701 2HA  GLY A 172     -37.422 -25.589 -27.491  1.00  0.71           H  
ATOM   2702  N   CYS A 173     -36.600 -26.223 -29.833  1.00  0.75           N  
ATOM   2703  CA  CYS A 173     -35.864 -26.386 -31.090  1.00  0.75           C  
ATOM   2704  C   CYS A 173     -35.784 -25.141 -31.970  1.00  0.75           C  
ATOM   2705  O   CYS A 173     -36.799 -24.491 -32.242  1.00  0.75           O  
ATOM   2706  CB  CYS A 173     -36.557 -27.463 -31.907  1.00  0.75           C  
ATOM   2707  SG  CYS A 173     -35.807 -27.849 -33.486  1.00  0.75           S  
ATOM   2708  H   CYS A 173     -37.421 -25.616 -29.782  1.00  0.75           H  
ATOM   2709  HA  CYS A 173     -34.851 -26.708 -30.852  1.00  0.75           H  
ATOM   2710 1HB  CYS A 173     -36.601 -28.387 -31.326  1.00  0.75           H  
ATOM   2711 2HB  CYS A 173     -37.566 -27.135 -32.115  1.00  0.75           H  
ATOM   2712  HG  CYS A 173     -34.668 -28.363 -32.956  1.00  0.75           H  
ATOM   2713  N   THR A 174     -34.580 -24.855 -32.462  1.00  0.80           N  
ATOM   2714  CA  THR A 174     -34.363 -23.754 -33.394  1.00  0.80           C  
ATOM   2715  C   THR A 174     -34.785 -24.214 -34.776  1.00  0.80           C  
ATOM   2716  O   THR A 174     -34.352 -25.273 -35.223  1.00  0.80           O  
ATOM   2717  CB  THR A 174     -32.887 -23.342 -33.474  1.00  0.80           C  
ATOM   2718  OG1 THR A 174     -32.418 -22.977 -32.182  1.00  0.80           O  
ATOM   2719  CG2 THR A 174     -32.750 -22.130 -34.395  1.00  0.80           C  
ATOM   2720  H   THR A 174     -33.797 -25.427 -32.188  1.00  0.80           H  
ATOM   2721  HA  THR A 174     -34.968 -22.906 -33.099  1.00  0.80           H  
ATOM   2722  HB  THR A 174     -32.290 -24.165 -33.859  1.00  0.80           H  
ATOM   2723  HG1 THR A 174     -31.538 -22.598 -32.269  1.00  0.80           H  
ATOM   2724 1HG2 THR A 174     -31.707 -21.822 -34.448  1.00  0.80           H  
ATOM   2725 2HG2 THR A 174     -33.094 -22.376 -35.398  1.00  0.80           H  
ATOM   2726 3HG2 THR A 174     -33.351 -21.310 -33.999  1.00  0.80           H  
ATOM   2727  N   ILE A 175     -35.582 -23.431 -35.479  1.00  0.86           N  
ATOM   2728  CA  ILE A 175     -35.997 -23.898 -36.795  1.00  0.86           C  
ATOM   2729  C   ILE A 175     -34.987 -23.483 -37.856  1.00  0.86           C  
ATOM   2730  O   ILE A 175     -34.697 -22.300 -38.026  1.00  0.86           O  
ATOM   2731  CB  ILE A 175     -37.386 -23.375 -37.176  1.00  0.86           C  
ATOM   2732  CG1 ILE A 175     -38.387 -23.738 -36.061  1.00  0.86           C  
ATOM   2733  CG2 ILE A 175     -37.826 -24.013 -38.511  1.00  0.86           C  
ATOM   2734  CD1 ILE A 175     -38.496 -25.207 -35.781  1.00  0.86           C  
ATOM   2735  H   ILE A 175     -35.900 -22.551 -35.073  1.00  0.86           H  
ATOM   2736  HA  ILE A 175     -36.046 -24.985 -36.779  1.00  0.86           H  
ATOM   2737  HB  ILE A 175     -37.363 -22.288 -37.269  1.00  0.86           H  
ATOM   2738 1HG1 ILE A 175     -38.076 -23.235 -35.139  1.00  0.86           H  
ATOM   2739 2HG1 ILE A 175     -39.374 -23.371 -36.340  1.00  0.86           H  
ATOM   2740 1HG2 ILE A 175     -38.816 -23.664 -38.784  1.00  0.86           H  
ATOM   2741 2HG2 ILE A 175     -37.117 -23.747 -39.301  1.00  0.86           H  
ATOM   2742 3HG2 ILE A 175     -37.849 -25.097 -38.403  1.00  0.86           H  
ATOM   2743 1HD1 ILE A 175     -39.215 -25.359 -34.983  1.00  0.86           H  
ATOM   2744 2HD1 ILE A 175     -38.828 -25.729 -36.676  1.00  0.86           H  
ATOM   2745 3HD1 ILE A 175     -37.525 -25.599 -35.472  1.00  0.86           H  
ATOM   2746  N   LYS A 176     -34.452 -24.483 -38.548  1.00  0.93           N  
ATOM   2747  CA  LYS A 176     -33.440 -24.332 -39.586  1.00  0.93           C  
ATOM   2748  C   LYS A 176     -34.060 -24.677 -40.942  1.00  0.93           C  
ATOM   2749  O   LYS A 176     -35.008 -25.460 -40.988  1.00  0.93           O  
ATOM   2750  CB  LYS A 176     -32.273 -25.299 -39.322  1.00  0.93           C  
ATOM   2751  CG  LYS A 176     -31.548 -25.181 -37.968  1.00  0.93           C  
ATOM   2752  CD  LYS A 176     -30.747 -23.881 -37.827  1.00  0.93           C  
ATOM   2753  CE  LYS A 176     -29.883 -23.929 -36.549  1.00  0.93           C  
ATOM   2754  NZ  LYS A 176     -28.966 -22.752 -36.411  1.00  0.93           N  
ATOM   2755  H   LYS A 176     -34.762 -25.417 -38.319  1.00  0.93           H  
ATOM   2756  HA  LYS A 176     -33.089 -23.301 -39.587  1.00  0.93           H  
ATOM   2757 1HB  LYS A 176     -32.620 -26.313 -39.424  1.00  0.93           H  
ATOM   2758 2HB  LYS A 176     -31.514 -25.163 -40.081  1.00  0.93           H  
ATOM   2759 1HG  LYS A 176     -32.288 -25.219 -37.163  1.00  0.93           H  
ATOM   2760 2HG  LYS A 176     -30.873 -26.028 -37.849  1.00  0.93           H  
ATOM   2761 1HD  LYS A 176     -30.104 -23.735 -38.693  1.00  0.93           H  
ATOM   2762 2HD  LYS A 176     -31.433 -23.029 -37.756  1.00  0.93           H  
ATOM   2763 1HE  LYS A 176     -30.539 -23.964 -35.685  1.00  0.93           H  
ATOM   2764 2HE  LYS A 176     -29.283 -24.837 -36.572  1.00  0.93           H  
ATOM   2765 1HZ  LYS A 176     -28.429 -22.833 -35.570  1.00  0.93           H  
ATOM   2766 2HZ  LYS A 176     -28.347 -22.707 -37.199  1.00  0.93           H  
ATOM   2767 3HZ  LYS A 176     -29.492 -21.883 -36.371  1.00  0.93           H  
ATOM   2768  N   PRO A 177     -33.519 -24.156 -42.055  1.00  1.00           N  
ATOM   2769  CA  PRO A 177     -32.417 -23.220 -42.256  1.00  1.00           C  
ATOM   2770  C   PRO A 177     -32.805 -21.800 -41.904  1.00  1.00           C  
ATOM   2771  O   PRO A 177     -33.993 -21.482 -41.822  1.00  1.00           O  
ATOM   2772  CB  PRO A 177     -32.139 -23.356 -43.756  1.00  1.00           C  
ATOM   2773  CG  PRO A 177     -33.455 -23.742 -44.351  1.00  1.00           C  
ATOM   2774  CD  PRO A 177     -34.108 -24.632 -43.304  1.00  1.00           C  
ATOM   2775  HA  PRO A 177     -31.542 -23.531 -41.676  1.00  1.00           H  
ATOM   2776 1HB  PRO A 177     -31.769 -22.396 -44.164  1.00  1.00           H  
ATOM   2777 2HB  PRO A 177     -31.354 -24.103 -43.930  1.00  1.00           H  
ATOM   2778 1HG  PRO A 177     -34.018 -22.829 -44.582  1.00  1.00           H  
ATOM   2779 2HG  PRO A 177     -33.298 -24.261 -45.306  1.00  1.00           H  
ATOM   2780 1HD  PRO A 177     -35.185 -24.490 -43.287  1.00  1.00           H  
ATOM   2781 2HD  PRO A 177     -33.843 -25.685 -43.468  1.00  1.00           H  
ATOM   2782  N   LYS A 178     -31.799 -20.951 -41.707  1.00  1.03           N  
ATOM   2783  CA  LYS A 178     -32.045 -19.538 -41.459  1.00  1.03           C  
ATOM   2784  C   LYS A 178     -32.712 -18.893 -42.652  1.00  1.03           C  
ATOM   2785  O   LYS A 178     -33.738 -18.241 -42.523  1.00  1.03           O  
ATOM   2786  CB  LYS A 178     -30.730 -18.814 -41.206  1.00  1.03           C  
ATOM   2787  CG  LYS A 178     -30.851 -17.387 -40.690  1.00  1.03           C  
ATOM   2788  CD  LYS A 178     -29.464 -16.799 -40.532  1.00  1.03           C  
ATOM   2789  CE  LYS A 178     -28.691 -17.595 -39.469  1.00  1.03           C  
ATOM   2790  NZ  LYS A 178     -27.334 -17.067 -39.233  1.00  1.03           N  
ATOM   2791  H   LYS A 178     -30.844 -21.278 -41.751  1.00  1.03           H  
ATOM   2792  HA  LYS A 178     -32.702 -19.437 -40.594  1.00  1.03           H  
ATOM   2793 1HB  LYS A 178     -30.137 -19.375 -40.508  1.00  1.03           H  
ATOM   2794 2HB  LYS A 178     -30.162 -18.770 -42.131  1.00  1.03           H  
ATOM   2795 1HG  LYS A 178     -31.446 -16.779 -41.367  1.00  1.03           H  
ATOM   2796 2HG  LYS A 178     -31.333 -17.391 -39.710  1.00  1.03           H  
ATOM   2797 1HD  LYS A 178     -28.932 -16.831 -41.481  1.00  1.03           H  
ATOM   2798 2HD  LYS A 178     -29.551 -15.761 -40.205  1.00  1.03           H  
ATOM   2799 1HE  LYS A 178     -29.248 -17.570 -38.535  1.00  1.03           H  
ATOM   2800 2HE  LYS A 178     -28.609 -18.629 -39.797  1.00  1.03           H  
ATOM   2801 1HZ  LYS A 178     -26.885 -17.636 -38.530  1.00  1.03           H  
ATOM   2802 2HZ  LYS A 178     -26.807 -17.104 -40.088  1.00  1.03           H  
ATOM   2803 3HZ  LYS A 178     -27.391 -16.115 -38.909  1.00  1.03           H  
ATOM   2804  N   LEU A 179     -32.102 -19.049 -43.819  1.00  1.03           N  
ATOM   2805  CA  LEU A 179     -32.605 -18.397 -45.011  1.00  1.03           C  
ATOM   2806  C   LEU A 179     -33.066 -19.411 -46.053  1.00  1.03           C  
ATOM   2807  O   LEU A 179     -32.506 -20.502 -46.157  1.00  1.03           O  
ATOM   2808  CB  LEU A 179     -31.533 -17.460 -45.565  1.00  1.03           C  
ATOM   2809  CG  LEU A 179     -31.021 -16.385 -44.549  1.00  1.03           C  
ATOM   2810  CD1 LEU A 179     -29.917 -15.580 -45.185  1.00  1.03           C  
ATOM   2811  CD2 LEU A 179     -32.177 -15.486 -44.097  1.00  1.03           C  
ATOM   2812  H   LEU A 179     -31.272 -19.616 -43.874  1.00  1.03           H  
ATOM   2813  HA  LEU A 179     -33.447 -17.776 -44.738  1.00  1.03           H  
ATOM   2814 1HB  LEU A 179     -30.681 -18.055 -45.888  1.00  1.03           H  
ATOM   2815 2HB  LEU A 179     -31.940 -16.938 -46.430  1.00  1.03           H  
ATOM   2816  HG  LEU A 179     -30.602 -16.882 -43.687  1.00  1.03           H  
ATOM   2817 1HD1 LEU A 179     -29.545 -14.846 -44.468  1.00  1.03           H  
ATOM   2818 2HD1 LEU A 179     -29.103 -16.244 -45.479  1.00  1.03           H  
ATOM   2819 3HD1 LEU A 179     -30.301 -15.065 -46.065  1.00  1.03           H  
ATOM   2820 1HD2 LEU A 179     -31.813 -14.745 -43.380  1.00  1.03           H  
ATOM   2821 2HD2 LEU A 179     -32.599 -14.979 -44.958  1.00  1.03           H  
ATOM   2822 3HD2 LEU A 179     -32.952 -16.081 -43.624  1.00  1.03           H  
ATOM   2823  N   GLY A 180     -34.073 -19.033 -46.836  1.00  0.99           N  
ATOM   2824  CA  GLY A 180     -34.590 -19.841 -47.945  1.00  0.99           C  
ATOM   2825  C   GLY A 180     -35.838 -20.658 -47.593  1.00  0.99           C  
ATOM   2826  O   GLY A 180     -36.569 -21.097 -48.481  1.00  0.99           O  
ATOM   2827  H   GLY A 180     -34.496 -18.129 -46.667  1.00  0.99           H  
ATOM   2828 1HA  GLY A 180     -34.820 -19.181 -48.783  1.00  0.99           H  
ATOM   2829 2HA  GLY A 180     -33.806 -20.514 -48.291  1.00  0.99           H  
ATOM   2830  N   LEU A 181     -36.107 -20.837 -46.306  1.00  0.92           N  
ATOM   2831  CA  LEU A 181     -37.300 -21.567 -45.892  1.00  0.92           C  
ATOM   2832  C   LEU A 181     -38.414 -20.544 -45.910  1.00  0.92           C  
ATOM   2833  O   LEU A 181     -38.243 -19.456 -45.367  1.00  0.92           O  
ATOM   2834  CB  LEU A 181     -37.168 -22.178 -44.484  1.00  0.92           C  
ATOM   2835  CG  LEU A 181     -38.323 -23.093 -44.073  1.00  0.92           C  
ATOM   2836  CD1 LEU A 181     -38.268 -24.301 -44.997  1.00  0.92           C  
ATOM   2837  CD2 LEU A 181     -38.210 -23.533 -42.618  1.00  0.92           C  
ATOM   2838  H   LEU A 181     -35.469 -20.470 -45.615  1.00  0.92           H  
ATOM   2839  HA  LEU A 181     -37.524 -22.353 -46.612  1.00  0.92           H  
ATOM   2840 1HB  LEU A 181     -36.273 -22.758 -44.450  1.00  0.92           H  
ATOM   2841 2HB  LEU A 181     -37.081 -21.388 -43.766  1.00  0.92           H  
ATOM   2842  HG  LEU A 181     -39.271 -22.570 -44.207  1.00  0.92           H  
ATOM   2843 1HD1 LEU A 181     -39.055 -24.991 -44.764  1.00  0.92           H  
ATOM   2844 2HD1 LEU A 181     -38.364 -23.972 -46.031  1.00  0.92           H  
ATOM   2845 3HD1 LEU A 181     -37.311 -24.805 -44.864  1.00  0.92           H  
ATOM   2846 1HD2 LEU A 181     -39.048 -24.189 -42.372  1.00  0.92           H  
ATOM   2847 2HD2 LEU A 181     -37.279 -24.061 -42.450  1.00  0.92           H  
ATOM   2848 3HD2 LEU A 181     -38.241 -22.681 -41.999  1.00  0.92           H  
ATOM   2849  N   SER A 182     -39.510 -20.818 -46.602  1.00  0.85           N  
ATOM   2850  CA  SER A 182     -40.555 -19.803 -46.682  1.00  0.85           C  
ATOM   2851  C   SER A 182     -41.260 -19.597 -45.366  1.00  0.85           C  
ATOM   2852  O   SER A 182     -41.343 -20.517 -44.549  1.00  0.85           O  
ATOM   2853  CB  SER A 182     -41.601 -20.192 -47.705  1.00  0.85           C  
ATOM   2854  OG  SER A 182     -42.342 -21.336 -47.286  1.00  0.85           O  
ATOM   2855  H   SER A 182     -39.614 -21.709 -47.065  1.00  0.85           H  
ATOM   2856  HA  SER A 182     -40.098 -18.855 -46.978  1.00  0.85           H  
ATOM   2857 1HB  SER A 182     -42.280 -19.354 -47.868  1.00  0.85           H  
ATOM   2858 2HB  SER A 182     -41.110 -20.401 -48.653  1.00  0.85           H  
ATOM   2859  HG  SER A 182     -42.856 -21.613 -48.061  1.00  0.85           H  
ATOM   2860  N   ALA A 183     -41.916 -18.449 -45.245  1.00  0.79           N  
ATOM   2861  CA  ALA A 183     -42.714 -18.136 -44.066  1.00  0.79           C  
ATOM   2862  C   ALA A 183     -43.749 -19.222 -43.769  1.00  0.79           C  
ATOM   2863  O   ALA A 183     -43.950 -19.607 -42.610  1.00  0.79           O  
ATOM   2864  CB  ALA A 183     -43.420 -16.826 -44.312  1.00  0.79           C  
ATOM   2865  H   ALA A 183     -41.762 -17.734 -45.960  1.00  0.79           H  
ATOM   2866  HA  ALA A 183     -42.049 -18.048 -43.211  1.00  0.79           H  
ATOM   2867 1HB  ALA A 183     -43.994 -16.551 -43.488  1.00  0.79           H  
ATOM   2868 2HB  ALA A 183     -42.688 -16.047 -44.511  1.00  0.79           H  
ATOM   2869 3HB  ALA A 183     -44.075 -16.930 -45.174  1.00  0.79           H  
ATOM   2870  N   LYS A 184     -44.369 -19.762 -44.818  1.00  0.74           N  
ATOM   2871  CA  LYS A 184     -45.361 -20.806 -44.615  1.00  0.74           C  
ATOM   2872  C   LYS A 184     -44.714 -22.069 -44.088  1.00  0.74           C  
ATOM   2873  O   LYS A 184     -45.266 -22.727 -43.195  1.00  0.74           O  
ATOM   2874  CB  LYS A 184     -46.103 -21.124 -45.905  1.00  0.74           C  
ATOM   2875  CG  LYS A 184     -47.045 -20.046 -46.355  1.00  0.74           C  
ATOM   2876  CD  LYS A 184     -47.734 -20.405 -47.655  1.00  0.74           C  
ATOM   2877  CE  LYS A 184     -48.697 -19.309 -48.087  1.00  0.74           C  
ATOM   2878  NZ  LYS A 184     -49.350 -19.625 -49.391  1.00  0.74           N  
ATOM   2879  H   LYS A 184     -44.153 -19.436 -45.749  1.00  0.74           H  
ATOM   2880  HA  LYS A 184     -46.081 -20.461 -43.873  1.00  0.74           H  
ATOM   2881 1HB  LYS A 184     -45.379 -21.298 -46.703  1.00  0.74           H  
ATOM   2882 2HB  LYS A 184     -46.675 -22.042 -45.777  1.00  0.74           H  
ATOM   2883 1HG  LYS A 184     -47.802 -19.924 -45.590  1.00  0.74           H  
ATOM   2884 2HG  LYS A 184     -46.507 -19.106 -46.470  1.00  0.74           H  
ATOM   2885 1HD  LYS A 184     -46.987 -20.550 -48.435  1.00  0.74           H  
ATOM   2886 2HD  LYS A 184     -48.289 -21.334 -47.528  1.00  0.74           H  
ATOM   2887 1HE  LYS A 184     -49.466 -19.192 -47.324  1.00  0.74           H  
ATOM   2888 2HE  LYS A 184     -48.149 -18.372 -48.182  1.00  0.74           H  
ATOM   2889 1HZ  LYS A 184     -49.980 -18.877 -49.643  1.00  0.74           H  
ATOM   2890 2HZ  LYS A 184     -48.644 -19.726 -50.107  1.00  0.74           H  
ATOM   2891 3HZ  LYS A 184     -49.869 -20.488 -49.308  1.00  0.74           H  
ATOM   2892  N   ASN A 185     -43.530 -22.410 -44.612  1.00  0.71           N  
ATOM   2893  CA  ASN A 185     -42.881 -23.618 -44.138  1.00  0.71           C  
ATOM   2894  C   ASN A 185     -42.393 -23.456 -42.698  1.00  0.71           C  
ATOM   2895  O   ASN A 185     -42.395 -24.428 -41.940  1.00  0.71           O  
ATOM   2896  CB  ASN A 185     -41.788 -24.065 -45.070  1.00  0.71           C  
ATOM   2897  CG  ASN A 185     -42.323 -24.660 -46.351  1.00  0.71           C  
ATOM   2898  OD1 ASN A 185     -43.476 -25.103 -46.421  1.00  0.71           O  
ATOM   2899  ND2 ASN A 185     -41.501 -24.702 -47.372  1.00  0.71           N  
ATOM   2900  H   ASN A 185     -43.089 -21.851 -45.349  1.00  0.71           H  
ATOM   2901  HA  ASN A 185     -43.625 -24.412 -44.128  1.00  0.71           H  
ATOM   2902 1HB  ASN A 185     -41.157 -23.216 -45.316  1.00  0.71           H  
ATOM   2903 2HB  ASN A 185     -41.200 -24.804 -44.560  1.00  0.71           H  
ATOM   2904 1HD2 ASN A 185     -41.805 -25.095 -48.241  1.00  0.71           H  
ATOM   2905 2HD2 ASN A 185     -40.572 -24.357 -47.286  1.00  0.71           H  
ATOM   2906  N   TYR A 186     -42.027 -22.232 -42.281  1.00  0.69           N  
ATOM   2907  CA  TYR A 186     -41.665 -22.051 -40.875  1.00  0.69           C  
ATOM   2908  C   TYR A 186     -42.881 -22.346 -40.020  1.00  0.69           C  
ATOM   2909  O   TYR A 186     -42.794 -23.045 -39.015  1.00  0.69           O  
ATOM   2910  CB  TYR A 186     -41.180 -20.631 -40.568  1.00  0.69           C  
ATOM   2911  CG  TYR A 186     -39.777 -20.368 -40.859  1.00  0.69           C  
ATOM   2912  CD1 TYR A 186     -39.472 -19.608 -41.912  1.00  0.69           C  
ATOM   2913  CD2 TYR A 186     -38.780 -20.881 -40.038  1.00  0.69           C  
ATOM   2914  CE1 TYR A 186     -38.209 -19.343 -42.194  1.00  0.69           C  
ATOM   2915  CE2 TYR A 186     -37.456 -20.629 -40.332  1.00  0.69           C  
ATOM   2916  CZ  TYR A 186     -37.176 -19.855 -41.421  1.00  0.69           C  
ATOM   2917  OH  TYR A 186     -35.889 -19.569 -41.770  1.00  0.69           O  
ATOM   2918  H   TYR A 186     -41.993 -21.456 -42.946  1.00  0.69           H  
ATOM   2919  HA  TYR A 186     -40.881 -22.761 -40.617  1.00  0.69           H  
ATOM   2920 1HB  TYR A 186     -41.776 -19.931 -41.156  1.00  0.69           H  
ATOM   2921 2HB  TYR A 186     -41.362 -20.401 -39.519  1.00  0.69           H  
ATOM   2922  HD1 TYR A 186     -40.258 -19.210 -42.534  1.00  0.69           H  
ATOM   2923  HD2 TYR A 186     -39.045 -21.483 -39.181  1.00  0.69           H  
ATOM   2924  HE1 TYR A 186     -38.015 -18.737 -43.038  1.00  0.69           H  
ATOM   2925  HE2 TYR A 186     -36.647 -21.032 -39.712  1.00  0.69           H  
ATOM   2926  HH  TYR A 186     -35.291 -20.329 -41.586  1.00  0.69           H  
ATOM   2927  N   GLY A 187     -44.048 -21.888 -40.461  1.00  0.68           N  
ATOM   2928  CA  GLY A 187     -45.271 -22.148 -39.720  1.00  0.68           C  
ATOM   2929  C   GLY A 187     -45.475 -23.649 -39.558  1.00  0.68           C  
ATOM   2930  O   GLY A 187     -45.685 -24.150 -38.447  1.00  0.68           O  
ATOM   2931  H   GLY A 187     -44.077 -21.311 -41.305  1.00  0.68           H  
ATOM   2932 1HA  GLY A 187     -45.220 -21.670 -38.744  1.00  0.68           H  
ATOM   2933 2HA  GLY A 187     -46.116 -21.724 -40.252  1.00  0.68           H  
ATOM   2934  N   ARG A 188     -45.406 -24.371 -40.676  1.00  0.67           N  
ATOM   2935  CA  ARG A 188     -45.619 -25.810 -40.650  1.00  0.67           C  
ATOM   2936  C   ARG A 188     -44.592 -26.531 -39.786  1.00  0.67           C  
ATOM   2937  O   ARG A 188     -44.954 -27.431 -39.019  1.00  0.67           O  
ATOM   2938  CB  ARG A 188     -45.538 -26.364 -42.058  1.00  0.67           C  
ATOM   2939  CG  ARG A 188     -46.693 -25.969 -42.957  1.00  0.67           C  
ATOM   2940  CD  ARG A 188     -46.502 -26.450 -44.346  1.00  0.67           C  
ATOM   2941  NE  ARG A 188     -47.599 -26.052 -45.213  1.00  0.67           N  
ATOM   2942  CZ  ARG A 188     -47.621 -26.228 -46.547  1.00  0.67           C  
ATOM   2943  NH1 ARG A 188     -46.606 -26.805 -47.151  1.00  0.67           N  
ATOM   2944  NH2 ARG A 188     -48.666 -25.823 -47.251  1.00  0.67           N  
ATOM   2945  H   ARG A 188     -45.223 -23.893 -41.562  1.00  0.67           H  
ATOM   2946  HA  ARG A 188     -46.613 -26.002 -40.247  1.00  0.67           H  
ATOM   2947 1HB  ARG A 188     -44.620 -26.015 -42.527  1.00  0.67           H  
ATOM   2948 2HB  ARG A 188     -45.494 -27.451 -42.022  1.00  0.67           H  
ATOM   2949 1HG  ARG A 188     -47.620 -26.387 -42.568  1.00  0.67           H  
ATOM   2950 2HG  ARG A 188     -46.767 -24.880 -42.983  1.00  0.67           H  
ATOM   2951 1HD  ARG A 188     -45.580 -26.026 -44.749  1.00  0.67           H  
ATOM   2952 2HD  ARG A 188     -46.437 -27.536 -44.354  1.00  0.67           H  
ATOM   2953  HE  ARG A 188     -48.397 -25.603 -44.784  1.00  0.67           H  
ATOM   2954 1HH1 ARG A 188     -45.810 -27.122 -46.611  1.00  0.67           H  
ATOM   2955 2HH1 ARG A 188     -46.622 -26.938 -48.151  1.00  0.67           H  
ATOM   2956 1HH2 ARG A 188     -49.447 -25.381 -46.786  1.00  0.67           H  
ATOM   2957 2HH2 ARG A 188     -48.683 -25.958 -48.251  1.00  0.67           H  
ATOM   2958  N   ALA A 189     -43.318 -26.114 -39.865  1.00  0.66           N  
ATOM   2959  CA  ALA A 189     -42.277 -26.745 -39.065  1.00  0.66           C  
ATOM   2960  C   ALA A 189     -42.595 -26.583 -37.601  1.00  0.66           C  
ATOM   2961  O   ALA A 189     -42.500 -27.535 -36.829  1.00  0.66           O  
ATOM   2962  CB  ALA A 189     -40.915 -26.128 -39.358  1.00  0.66           C  
ATOM   2963  H   ALA A 189     -43.063 -25.368 -40.510  1.00  0.66           H  
ATOM   2964  HA  ALA A 189     -42.259 -27.808 -39.301  1.00  0.66           H  
ATOM   2965 1HB  ALA A 189     -40.154 -26.618 -38.754  1.00  0.66           H  
ATOM   2966 2HB  ALA A 189     -40.680 -26.249 -40.415  1.00  0.66           H  
ATOM   2967 3HB  ALA A 189     -40.947 -25.066 -39.115  1.00  0.66           H  
ATOM   2968  N   VAL A 190     -43.057 -25.402 -37.222  1.00  0.66           N  
ATOM   2969  CA  VAL A 190     -43.382 -25.147 -35.839  1.00  0.66           C  
ATOM   2970  C   VAL A 190     -44.516 -26.009 -35.358  1.00  0.66           C  
ATOM   2971  O   VAL A 190     -44.433 -26.590 -34.278  1.00  0.66           O  
ATOM   2972  CB  VAL A 190     -43.710 -23.679 -35.649  1.00  0.66           C  
ATOM   2973  CG1 VAL A 190     -44.273 -23.437 -34.246  1.00  0.66           C  
ATOM   2974  CG2 VAL A 190     -42.475 -22.931 -35.849  1.00  0.66           C  
ATOM   2975  H   VAL A 190     -43.140 -24.645 -37.905  1.00  0.66           H  
ATOM   2976  HA  VAL A 190     -42.500 -25.371 -35.246  1.00  0.66           H  
ATOM   2977  HB  VAL A 190     -44.451 -23.371 -36.382  1.00  0.66           H  
ATOM   2978 1HG1 VAL A 190     -44.498 -22.398 -34.102  1.00  0.66           H  
ATOM   2979 2HG1 VAL A 190     -45.185 -24.016 -34.130  1.00  0.66           H  
ATOM   2980 3HG1 VAL A 190     -43.545 -23.748 -33.499  1.00  0.66           H  
ATOM   2981 1HG2 VAL A 190     -42.703 -21.894 -35.750  1.00  0.66           H  
ATOM   2982 2HG2 VAL A 190     -41.745 -23.241 -35.107  1.00  0.66           H  
ATOM   2983 3HG2 VAL A 190     -42.076 -23.114 -36.821  1.00  0.66           H  
ATOM   2984  N   TYR A 191     -45.565 -26.134 -36.160  1.00  0.65           N  
ATOM   2985  CA  TYR A 191     -46.680 -26.971 -35.758  1.00  0.65           C  
ATOM   2986  C   TYR A 191     -46.182 -28.372 -35.471  1.00  0.65           C  
ATOM   2987  O   TYR A 191     -46.468 -28.936 -34.411  1.00  0.65           O  
ATOM   2988  CB  TYR A 191     -47.757 -27.010 -36.831  1.00  0.65           C  
ATOM   2989  CG  TYR A 191     -48.904 -27.903 -36.505  1.00  0.65           C  
ATOM   2990  CD1 TYR A 191     -49.872 -27.482 -35.609  1.00  0.65           C  
ATOM   2991  CD2 TYR A 191     -49.012 -29.136 -37.118  1.00  0.65           C  
ATOM   2992  CE1 TYR A 191     -50.937 -28.296 -35.328  1.00  0.65           C  
ATOM   2993  CE2 TYR A 191     -50.085 -29.943 -36.839  1.00  0.65           C  
ATOM   2994  CZ  TYR A 191     -51.044 -29.518 -35.948  1.00  0.65           C  
ATOM   2995  OH  TYR A 191     -52.111 -30.311 -35.670  1.00  0.65           O  
ATOM   2996  H   TYR A 191     -45.584 -25.627 -37.049  1.00  0.65           H  
ATOM   2997  HA  TYR A 191     -47.110 -26.566 -34.840  1.00  0.65           H  
ATOM   2998 1HB  TYR A 191     -48.146 -26.015 -37.004  1.00  0.65           H  
ATOM   2999 2HB  TYR A 191     -47.317 -27.349 -37.768  1.00  0.65           H  
ATOM   3000  HD1 TYR A 191     -49.787 -26.512 -35.128  1.00  0.65           H  
ATOM   3001  HD2 TYR A 191     -48.249 -29.462 -37.827  1.00  0.65           H  
ATOM   3002  HE1 TYR A 191     -51.695 -27.983 -34.624  1.00  0.65           H  
ATOM   3003  HE2 TYR A 191     -50.178 -30.916 -37.323  1.00  0.65           H  
ATOM   3004  HH  TYR A 191     -52.779 -29.789 -35.207  1.00  0.65           H  
ATOM   3005  N   GLU A 192     -45.419 -28.933 -36.416  1.00  0.65           N  
ATOM   3006  CA  GLU A 192     -44.891 -30.281 -36.266  1.00  0.65           C  
ATOM   3007  C   GLU A 192     -44.039 -30.436 -35.012  1.00  0.65           C  
ATOM   3008  O   GLU A 192     -44.235 -31.371 -34.223  1.00  0.65           O  
ATOM   3009  CB  GLU A 192     -44.033 -30.649 -37.489  1.00  0.65           C  
ATOM   3010  CG  GLU A 192     -43.434 -32.026 -37.406  1.00  0.65           C  
ATOM   3011  CD  GLU A 192     -42.597 -32.483 -38.572  1.00  0.65           C  
ATOM   3012  OE1 GLU A 192     -42.685 -31.924 -39.640  1.00  0.65           O  
ATOM   3013  OE2 GLU A 192     -41.830 -33.413 -38.363  1.00  0.65           O  
ATOM   3014  H   GLU A 192     -45.205 -28.403 -37.265  1.00  0.65           H  
ATOM   3015  HA  GLU A 192     -45.732 -30.970 -36.198  1.00  0.65           H  
ATOM   3016 1HB  GLU A 192     -44.638 -30.584 -38.394  1.00  0.65           H  
ATOM   3017 2HB  GLU A 192     -43.217 -29.933 -37.590  1.00  0.65           H  
ATOM   3018 1HG  GLU A 192     -42.814 -32.049 -36.513  1.00  0.65           H  
ATOM   3019 2HG  GLU A 192     -44.255 -32.722 -37.282  1.00  0.65           H  
ATOM   3020  N   CYS A 193     -43.142 -29.477 -34.802  1.00  0.64           N  
ATOM   3021  CA  CYS A 193     -42.216 -29.511 -33.690  1.00  0.64           C  
ATOM   3022  C   CYS A 193     -42.936 -29.456 -32.355  1.00  0.64           C  
ATOM   3023  O   CYS A 193     -42.623 -30.204 -31.415  1.00  0.64           O  
ATOM   3024  CB  CYS A 193     -41.328 -28.276 -33.753  1.00  0.64           C  
ATOM   3025  SG  CYS A 193     -40.185 -28.164 -35.094  1.00  0.64           S  
ATOM   3026  H   CYS A 193     -43.062 -28.719 -35.479  1.00  0.64           H  
ATOM   3027  HA  CYS A 193     -41.641 -30.424 -33.744  1.00  0.64           H  
ATOM   3028 1HB  CYS A 193     -41.961 -27.396 -33.780  1.00  0.64           H  
ATOM   3029 2HB  CYS A 193     -40.773 -28.232 -32.908  1.00  0.64           H  
ATOM   3030  HG  CYS A 193     -41.137 -28.080 -36.047  1.00  0.64           H  
ATOM   3031  N   LEU A 194     -43.944 -28.597 -32.286  1.00  0.64           N  
ATOM   3032  CA  LEU A 194     -44.673 -28.446 -31.056  1.00  0.64           C  
ATOM   3033  C   LEU A 194     -45.567 -29.650 -30.798  1.00  0.64           C  
ATOM   3034  O   LEU A 194     -45.566 -30.189 -29.688  1.00  0.64           O  
ATOM   3035  CB  LEU A 194     -45.471 -27.148 -31.102  1.00  0.64           C  
ATOM   3036  CG  LEU A 194     -44.625 -25.863 -31.084  1.00  0.64           C  
ATOM   3037  CD1 LEU A 194     -45.539 -24.660 -31.177  1.00  0.64           C  
ATOM   3038  CD2 LEU A 194     -43.751 -25.824 -29.841  1.00  0.64           C  
ATOM   3039  H   LEU A 194     -44.181 -28.012 -33.089  1.00  0.64           H  
ATOM   3040  HA  LEU A 194     -43.956 -28.374 -30.239  1.00  0.64           H  
ATOM   3041 1HB  LEU A 194     -46.023 -27.142 -32.047  1.00  0.64           H  
ATOM   3042 2HB  LEU A 194     -46.170 -27.119 -30.320  1.00  0.64           H  
ATOM   3043  HG  LEU A 194     -43.980 -25.848 -31.959  1.00  0.64           H  
ATOM   3044 1HD1 LEU A 194     -44.926 -23.759 -31.190  1.00  0.64           H  
ATOM   3045 2HD1 LEU A 194     -46.123 -24.726 -32.092  1.00  0.64           H  
ATOM   3046 3HD1 LEU A 194     -46.208 -24.636 -30.321  1.00  0.64           H  
ATOM   3047 1HD2 LEU A 194     -43.163 -24.916 -29.871  1.00  0.64           H  
ATOM   3048 2HD2 LEU A 194     -44.341 -25.834 -28.951  1.00  0.64           H  
ATOM   3049 3HD2 LEU A 194     -43.096 -26.680 -29.837  1.00  0.64           H  
ATOM   3050  N   ARG A 195     -46.227 -30.172 -31.837  1.00  0.64           N  
ATOM   3051  CA  ARG A 195     -47.078 -31.345 -31.661  1.00  0.64           C  
ATOM   3052  C   ARG A 195     -46.275 -32.545 -31.196  1.00  0.64           C  
ATOM   3053  O   ARG A 195     -46.743 -33.356 -30.393  1.00  0.64           O  
ATOM   3054  CB  ARG A 195     -47.773 -31.751 -32.945  1.00  0.64           C  
ATOM   3055  CG  ARG A 195     -48.907 -30.889 -33.439  1.00  0.64           C  
ATOM   3056  CD  ARG A 195     -50.054 -30.949 -32.519  1.00  0.64           C  
ATOM   3057  NE  ARG A 195     -50.460 -32.332 -32.216  1.00  0.64           N  
ATOM   3058  CZ  ARG A 195     -51.306 -33.124 -32.925  1.00  0.64           C  
ATOM   3059  NH1 ARG A 195     -51.902 -32.724 -34.029  1.00  0.64           N  
ATOM   3060  NH2 ARG A 195     -51.544 -34.352 -32.487  1.00  0.64           N  
ATOM   3061  H   ARG A 195     -46.178 -29.732 -32.756  1.00  0.64           H  
ATOM   3062  HA  ARG A 195     -47.832 -31.113 -30.910  1.00  0.64           H  
ATOM   3063 1HB  ARG A 195     -47.030 -31.772 -33.746  1.00  0.64           H  
ATOM   3064 2HB  ARG A 195     -48.156 -32.763 -32.838  1.00  0.64           H  
ATOM   3065 1HG  ARG A 195     -48.588 -29.851 -33.512  1.00  0.64           H  
ATOM   3066 2HG  ARG A 195     -49.221 -31.245 -34.412  1.00  0.64           H  
ATOM   3067 1HD  ARG A 195     -49.787 -30.456 -31.590  1.00  0.64           H  
ATOM   3068 2HD  ARG A 195     -50.901 -30.437 -32.969  1.00  0.64           H  
ATOM   3069  HE  ARG A 195     -50.056 -32.739 -31.384  1.00  0.64           H  
ATOM   3070 1HH1 ARG A 195     -51.769 -31.797 -34.413  1.00  0.64           H  
ATOM   3071 2HH1 ARG A 195     -52.527 -33.353 -34.510  1.00  0.64           H  
ATOM   3072 1HH2 ARG A 195     -51.103 -34.682 -31.640  1.00  0.64           H  
ATOM   3073 2HH2 ARG A 195     -52.174 -34.953 -32.997  1.00  0.64           H  
ATOM   3074  N   GLY A 196     -45.046 -32.646 -31.689  1.00  0.63           N  
ATOM   3075  CA  GLY A 196     -44.145 -33.731 -31.354  1.00  0.63           C  
ATOM   3076  C   GLY A 196     -43.747 -33.781 -29.880  1.00  0.63           C  
ATOM   3077  O   GLY A 196     -43.302 -34.826 -29.403  1.00  0.63           O  
ATOM   3078  H   GLY A 196     -44.723 -31.956 -32.368  1.00  0.63           H  
ATOM   3079 1HA  GLY A 196     -44.599 -34.678 -31.640  1.00  0.63           H  
ATOM   3080 2HA  GLY A 196     -43.251 -33.622 -31.953  1.00  0.63           H  
ATOM   3081  N   GLY A 197     -43.937 -32.696 -29.127  1.00  0.63           N  
ATOM   3082  CA  GLY A 197     -43.549 -32.743 -27.729  1.00  0.63           C  
ATOM   3083  C   GLY A 197     -42.622 -31.632 -27.255  1.00  0.63           C  
ATOM   3084  O   GLY A 197     -42.214 -31.648 -26.094  1.00  0.63           O  
ATOM   3085  H   GLY A 197     -44.364 -31.851 -29.509  1.00  0.63           H  
ATOM   3086 1HA  GLY A 197     -44.457 -32.721 -27.125  1.00  0.63           H  
ATOM   3087 2HA  GLY A 197     -43.071 -33.698 -27.524  1.00  0.63           H  
ATOM   3088  N   LEU A 198     -42.292 -30.652 -28.091  1.00  0.63           N  
ATOM   3089  CA  LEU A 198     -41.447 -29.581 -27.569  1.00  0.63           C  
ATOM   3090  C   LEU A 198     -42.351 -28.641 -26.793  1.00  0.63           C  
ATOM   3091  O   LEU A 198     -43.575 -28.650 -26.982  1.00  0.63           O  
ATOM   3092  CB  LEU A 198     -40.807 -28.734 -28.653  1.00  0.63           C  
ATOM   3093  CG  LEU A 198     -39.946 -29.362 -29.674  1.00  0.63           C  
ATOM   3094  CD1 LEU A 198     -39.581 -28.313 -30.555  1.00  0.63           C  
ATOM   3095  CD2 LEU A 198     -38.727 -30.050 -29.110  1.00  0.63           C  
ATOM   3096  H   LEU A 198     -42.603 -30.628 -29.065  1.00  0.63           H  
ATOM   3097  HA  LEU A 198     -40.687 -29.987 -26.905  1.00  0.63           H  
ATOM   3098 1HB  LEU A 198     -41.606 -28.258 -29.196  1.00  0.63           H  
ATOM   3099 2HB  LEU A 198     -40.239 -27.955 -28.173  1.00  0.63           H  
ATOM   3100  HG  LEU A 198     -40.530 -30.052 -30.224  1.00  0.63           H  
ATOM   3101 1HD1 LEU A 198     -39.013 -28.730 -31.375  1.00  0.63           H  
ATOM   3102 2HD1 LEU A 198     -40.486 -27.853 -30.902  1.00  0.63           H  
ATOM   3103 3HD1 LEU A 198     -39.004 -27.578 -30.029  1.00  0.63           H  
ATOM   3104 1HD2 LEU A 198     -38.136 -30.471 -29.926  1.00  0.63           H  
ATOM   3105 2HD2 LEU A 198     -38.124 -29.338 -28.575  1.00  0.63           H  
ATOM   3106 3HD2 LEU A 198     -39.041 -30.848 -28.442  1.00  0.63           H  
ATOM   3107  N   ASP A 199     -41.771 -27.828 -25.924  1.00  0.63           N  
ATOM   3108  CA  ASP A 199     -42.528 -26.800 -25.232  1.00  0.63           C  
ATOM   3109  C   ASP A 199     -42.487 -25.547 -26.104  1.00  0.63           C  
ATOM   3110  O   ASP A 199     -43.440 -24.758 -26.153  1.00  0.63           O  
ATOM   3111  CB  ASP A 199     -41.895 -26.502 -23.875  1.00  0.63           C  
ATOM   3112  CG  ASP A 199     -41.874 -27.693 -22.965  1.00  0.63           C  
ATOM   3113  OD1 ASP A 199     -42.903 -28.283 -22.702  1.00  0.63           O  
ATOM   3114  OD2 ASP A 199     -40.807 -28.018 -22.476  1.00  0.63           O  
ATOM   3115  H   ASP A 199     -40.770 -27.875 -25.773  1.00  0.63           H  
ATOM   3116  HA  ASP A 199     -43.563 -27.121 -25.107  1.00  0.63           H  
ATOM   3117 1HB  ASP A 199     -40.870 -26.176 -24.028  1.00  0.63           H  
ATOM   3118 2HB  ASP A 199     -42.434 -25.687 -23.387  1.00  0.63           H  
ATOM   3119  N   PHE A 200     -41.370 -25.384 -26.812  1.00  0.63           N  
ATOM   3120  CA  PHE A 200     -41.235 -24.213 -27.650  1.00  0.63           C  
ATOM   3121  C   PHE A 200     -40.296 -24.387 -28.841  1.00  0.63           C  
ATOM   3122  O   PHE A 200     -39.403 -25.233 -28.858  1.00  0.63           O  
ATOM   3123  CB  PHE A 200     -40.699 -23.048 -26.835  1.00  0.63           C  
ATOM   3124  CG  PHE A 200     -39.328 -23.273 -26.418  1.00  0.63           C  
ATOM   3125  CD1 PHE A 200     -38.301 -22.823 -27.224  1.00  0.63           C  
ATOM   3126  CD2 PHE A 200     -39.032 -23.914 -25.254  1.00  0.63           C  
ATOM   3127  CE1 PHE A 200     -37.024 -23.004 -26.885  1.00  0.63           C  
ATOM   3128  CE2 PHE A 200     -37.747 -24.110 -24.913  1.00  0.63           C  
ATOM   3129  CZ  PHE A 200     -36.743 -23.656 -25.730  1.00  0.63           C  
ATOM   3130  H   PHE A 200     -40.612 -26.057 -26.712  1.00  0.63           H  
ATOM   3131  HA  PHE A 200     -42.218 -23.960 -28.025  1.00  0.63           H  
ATOM   3132 1HB  PHE A 200     -40.736 -22.139 -27.441  1.00  0.63           H  
ATOM   3133 2HB  PHE A 200     -41.315 -22.887 -25.954  1.00  0.63           H  
ATOM   3134  HD1 PHE A 200     -38.541 -22.311 -28.144  1.00  0.63           H  
ATOM   3135  HD2 PHE A 200     -39.830 -24.271 -24.616  1.00  0.63           H  
ATOM   3136  HE1 PHE A 200     -36.232 -22.646 -27.539  1.00  0.63           H  
ATOM   3137  HE2 PHE A 200     -37.507 -24.638 -24.008  1.00  0.63           H  
ATOM   3138  HZ  PHE A 200     -35.734 -23.832 -25.463  1.00  0.63           H  
ATOM   3139  N   THR A 201     -40.447 -23.496 -29.786  1.00  0.66           N  
ATOM   3140  CA  THR A 201     -39.540 -23.400 -30.921  1.00  0.66           C  
ATOM   3141  C   THR A 201     -38.835 -22.045 -30.925  1.00  0.66           C  
ATOM   3142  O   THR A 201     -39.252 -21.135 -30.208  1.00  0.66           O  
ATOM   3143  CB  THR A 201     -40.308 -23.643 -32.211  1.00  0.66           C  
ATOM   3144  OG1 THR A 201     -41.384 -22.732 -32.233  1.00  0.66           O  
ATOM   3145  CG2 THR A 201     -40.812 -25.062 -32.334  1.00  0.66           C  
ATOM   3146  H   THR A 201     -41.247 -22.861 -29.709  1.00  0.66           H  
ATOM   3147  HA  THR A 201     -38.782 -24.173 -30.829  1.00  0.66           H  
ATOM   3148  HB  THR A 201     -39.650 -23.421 -33.052  1.00  0.66           H  
ATOM   3149  HG1 THR A 201     -41.480 -22.312 -33.096  1.00  0.66           H  
ATOM   3150 1HG2 THR A 201     -41.350 -25.166 -33.262  1.00  0.66           H  
ATOM   3151 2HG2 THR A 201     -39.962 -25.745 -32.324  1.00  0.66           H  
ATOM   3152 3HG2 THR A 201     -41.466 -25.294 -31.512  1.00  0.66           H  
ATOM   3153  N   LYS A 202     -37.759 -21.907 -31.695  1.00  0.69           N  
ATOM   3154  CA  LYS A 202     -37.055 -20.623 -31.733  1.00  0.69           C  
ATOM   3155  C   LYS A 202     -36.590 -20.216 -33.126  1.00  0.69           C  
ATOM   3156  O   LYS A 202     -36.201 -21.046 -33.955  1.00  0.69           O  
ATOM   3157  CB  LYS A 202     -35.848 -20.655 -30.778  1.00  0.69           C  
ATOM   3158  CG  LYS A 202     -35.070 -19.351 -30.673  1.00  0.69           C  
ATOM   3159  CD  LYS A 202     -33.881 -19.474 -29.785  1.00  0.69           C  
ATOM   3160  CE  LYS A 202     -32.730 -20.049 -30.542  1.00  0.69           C  
ATOM   3161  NZ  LYS A 202     -31.495 -20.023 -29.755  1.00  0.69           N  
ATOM   3162  H   LYS A 202     -37.422 -22.714 -32.220  1.00  0.69           H  
ATOM   3163  HA  LYS A 202     -37.742 -19.847 -31.401  1.00  0.69           H  
ATOM   3164 1HB  LYS A 202     -36.190 -20.916 -29.775  1.00  0.69           H  
ATOM   3165 2HB  LYS A 202     -35.151 -21.431 -31.096  1.00  0.69           H  
ATOM   3166 1HG  LYS A 202     -34.691 -19.111 -31.630  1.00  0.69           H  
ATOM   3167 2HG  LYS A 202     -35.684 -18.534 -30.354  1.00  0.69           H  
ATOM   3168 1HD  LYS A 202     -33.601 -18.526 -29.355  1.00  0.69           H  
ATOM   3169 2HD  LYS A 202     -34.127 -20.147 -28.981  1.00  0.69           H  
ATOM   3170 1HE  LYS A 202     -32.964 -21.066 -30.790  1.00  0.69           H  
ATOM   3171 2HE  LYS A 202     -32.583 -19.479 -31.463  1.00  0.69           H  
ATOM   3172 1HZ  LYS A 202     -30.741 -20.429 -30.288  1.00  0.69           H  
ATOM   3173 2HZ  LYS A 202     -31.263 -19.070 -29.514  1.00  0.69           H  
ATOM   3174 3HZ  LYS A 202     -31.661 -20.574 -28.910  1.00  0.69           H  
ATOM   3175  N   ASP A 203     -36.686 -18.927 -33.420  1.00  0.74           N  
ATOM   3176  CA  ASP A 203     -36.141 -18.436 -34.669  1.00  0.74           C  
ATOM   3177  C   ASP A 203     -34.643 -18.577 -34.727  1.00  0.74           C  
ATOM   3178  O   ASP A 203     -33.946 -18.415 -33.733  1.00  0.74           O  
ATOM   3179  CB  ASP A 203     -36.498 -16.983 -34.901  1.00  0.74           C  
ATOM   3180  CG  ASP A 203     -37.824 -16.810 -35.350  1.00  0.74           C  
ATOM   3181  OD1 ASP A 203     -38.433 -17.798 -35.691  1.00  0.74           O  
ATOM   3182  OD2 ASP A 203     -38.299 -15.685 -35.393  1.00  0.74           O  
ATOM   3183  H   ASP A 203     -37.064 -18.266 -32.733  1.00  0.74           H  
ATOM   3184  HA  ASP A 203     -36.560 -19.028 -35.483  1.00  0.74           H  
ATOM   3185 1HB  ASP A 203     -36.391 -16.446 -33.964  1.00  0.74           H  
ATOM   3186 2HB  ASP A 203     -35.801 -16.541 -35.619  1.00  0.74           H  
ATOM   3187  N   ASP A 204     -34.127 -18.825 -35.896  1.00  0.80           N  
ATOM   3188  CA  ASP A 204     -32.699 -18.810 -36.025  1.00  0.80           C  
ATOM   3189  C   ASP A 204     -32.360 -17.312 -36.068  1.00  0.80           C  
ATOM   3190  O   ASP A 204     -33.075 -16.527 -36.705  1.00  0.80           O  
ATOM   3191  CB  ASP A 204     -32.276 -19.604 -37.252  1.00  0.80           C  
ATOM   3192  CG  ASP A 204     -30.799 -19.992 -37.263  1.00  0.80           C  
ATOM   3193  OD1 ASP A 204     -30.302 -20.377 -36.221  1.00  0.80           O  
ATOM   3194  OD2 ASP A 204     -30.196 -20.020 -38.301  1.00  0.80           O  
ATOM   3195  H   ASP A 204     -34.720 -19.003 -36.693  1.00  0.80           H  
ATOM   3196  HA  ASP A 204     -32.238 -19.249 -35.142  1.00  0.80           H  
ATOM   3197 1HB  ASP A 204     -32.879 -20.513 -37.325  1.00  0.80           H  
ATOM   3198 2HB  ASP A 204     -32.477 -19.016 -38.139  1.00  0.80           H  
ATOM   3199  N   GLU A 205     -31.366 -16.892 -35.307  1.00  0.87           N  
ATOM   3200  CA  GLU A 205     -31.039 -15.471 -35.251  1.00  0.87           C  
ATOM   3201  C   GLU A 205     -30.797 -14.890 -36.640  1.00  0.87           C  
ATOM   3202  O   GLU A 205     -30.071 -15.463 -37.449  1.00  0.87           O  
ATOM   3203  CB  GLU A 205     -29.867 -15.185 -34.324  1.00  0.87           C  
ATOM   3204  CG  GLU A 205     -29.592 -13.681 -34.123  1.00  0.87           C  
ATOM   3205  CD  GLU A 205     -30.732 -12.976 -33.374  1.00  0.87           C  
ATOM   3206  OE1 GLU A 205     -31.217 -13.547 -32.436  1.00  0.87           O  
ATOM   3207  OE2 GLU A 205     -31.119 -11.874 -33.750  1.00  0.87           O  
ATOM   3208  H   GLU A 205     -30.822 -17.567 -34.785  1.00  0.87           H  
ATOM   3209  HA  GLU A 205     -31.901 -14.953 -34.830  1.00  0.87           H  
ATOM   3210 1HB  GLU A 205     -30.071 -15.624 -33.349  1.00  0.87           H  
ATOM   3211 2HB  GLU A 205     -28.963 -15.650 -34.714  1.00  0.87           H  
ATOM   3212 1HG  GLU A 205     -28.673 -13.557 -33.561  1.00  0.87           H  
ATOM   3213 2HG  GLU A 205     -29.447 -13.210 -35.082  1.00  0.87           H  
ATOM   3214  N   ASN A 206     -31.429 -13.747 -36.881  1.00  0.92           N  
ATOM   3215  CA  ASN A 206     -31.434 -12.976 -38.124  1.00  0.92           C  
ATOM   3216  C   ASN A 206     -32.249 -13.529 -39.292  1.00  0.92           C  
ATOM   3217  O   ASN A 206     -32.084 -13.072 -40.423  1.00  0.92           O  
ATOM   3218  CB  ASN A 206     -30.025 -12.671 -38.607  1.00  0.92           C  
ATOM   3219  CG  ASN A 206     -29.281 -11.736 -37.667  1.00  0.92           C  
ATOM   3220  OD1 ASN A 206     -29.836 -10.727 -37.213  1.00  0.92           O  
ATOM   3221  ND2 ASN A 206     -28.045 -12.050 -37.374  1.00  0.92           N  
ATOM   3222  H   ASN A 206     -31.969 -13.373 -36.112  1.00  0.92           H  
ATOM   3223  HA  ASN A 206     -31.888 -12.017 -37.883  1.00  0.92           H  
ATOM   3224 1HB  ASN A 206     -29.447 -13.572 -38.749  1.00  0.92           H  
ATOM   3225 2HB  ASN A 206     -30.093 -12.186 -39.581  1.00  0.92           H  
ATOM   3226 1HD2 ASN A 206     -27.514 -11.466 -36.754  1.00  0.92           H  
ATOM   3227 2HD2 ASN A 206     -27.633 -12.871 -37.761  1.00  0.92           H  
ATOM   3228  N   ILE A 207     -33.213 -14.414 -39.028  1.00  0.97           N  
ATOM   3229  CA  ILE A 207     -34.167 -14.727 -40.099  1.00  0.97           C  
ATOM   3230  C   ILE A 207     -34.905 -13.416 -40.411  1.00  0.97           C  
ATOM   3231  O   ILE A 207     -35.077 -13.019 -41.569  1.00  0.97           O  
ATOM   3232  CB  ILE A 207     -35.227 -15.766 -39.673  1.00  0.97           C  
ATOM   3233  CG1 ILE A 207     -34.638 -17.099 -39.445  1.00  0.97           C  
ATOM   3234  CG2 ILE A 207     -36.257 -15.888 -40.757  1.00  0.97           C  
ATOM   3235  CD1 ILE A 207     -35.582 -18.018 -38.751  1.00  0.97           C  
ATOM   3236  H   ILE A 207     -33.271 -14.872 -38.115  1.00  0.97           H  
ATOM   3237  HA  ILE A 207     -33.635 -15.072 -40.988  1.00  0.97           H  
ATOM   3238  HB  ILE A 207     -35.706 -15.445 -38.747  1.00  0.97           H  
ATOM   3239 1HG1 ILE A 207     -34.407 -17.528 -40.391  1.00  0.97           H  
ATOM   3240 2HG1 ILE A 207     -33.730 -17.006 -38.895  1.00  0.97           H  
ATOM   3241 1HG2 ILE A 207     -37.013 -16.611 -40.469  1.00  0.97           H  
ATOM   3242 2HG2 ILE A 207     -36.723 -14.919 -40.941  1.00  0.97           H  
ATOM   3243 3HG2 ILE A 207     -35.760 -16.228 -41.646  1.00  0.97           H  
ATOM   3244 1HD1 ILE A 207     -35.122 -18.998 -38.635  1.00  0.97           H  
ATOM   3245 2HD1 ILE A 207     -35.831 -17.604 -37.782  1.00  0.97           H  
ATOM   3246 3HD1 ILE A 207     -36.483 -18.109 -39.337  1.00  0.97           H  
ATOM   3247  N   ASN A 208     -35.319 -12.760 -39.311  1.00  1.01           N  
ATOM   3248  CA  ASN A 208     -36.015 -11.478 -39.265  1.00  1.01           C  
ATOM   3249  C   ASN A 208     -37.016 -11.275 -40.416  1.00  1.01           C  
ATOM   3250  O   ASN A 208     -38.098 -11.864 -40.373  1.00  1.01           O  
ATOM   3251  CB  ASN A 208     -35.039 -10.319 -38.969  1.00  1.01           C  
ATOM   3252  CG  ASN A 208     -33.902 -10.046 -39.951  1.00  1.01           C  
ATOM   3253  OD1 ASN A 208     -34.102  -9.965 -41.157  1.00  1.01           O  
ATOM   3254  ND2 ASN A 208     -32.723  -9.877 -39.422  1.00  1.01           N  
ATOM   3255  H   ASN A 208     -35.113 -13.203 -38.430  1.00  1.01           H  
ATOM   3256  HA  ASN A 208     -36.635 -11.499 -38.366  1.00  1.01           H  
ATOM   3257 1HB  ASN A 208     -35.620  -9.405 -38.881  1.00  1.01           H  
ATOM   3258 2HB  ASN A 208     -34.591 -10.492 -37.987  1.00  1.01           H  
ATOM   3259 1HD2 ASN A 208     -31.932  -9.690 -40.004  1.00  1.01           H  
ATOM   3260 2HD2 ASN A 208     -32.616  -9.931 -38.430  1.00  1.01           H  
ATOM   3261  N   SER A 209     -36.714 -10.413 -41.388  1.00  1.02           N  
ATOM   3262  CA  SER A 209     -37.672 -10.124 -42.449  1.00  1.02           C  
ATOM   3263  C   SER A 209     -37.032 -10.283 -43.823  1.00  1.02           C  
ATOM   3264  O   SER A 209     -37.374  -9.569 -44.770  1.00  1.02           O  
ATOM   3265  CB  SER A 209     -38.205  -8.710 -42.309  1.00  1.02           C  
ATOM   3266  OG  SER A 209     -39.349  -8.535 -43.111  1.00  1.02           O  
ATOM   3267  H   SER A 209     -35.794 -10.002 -41.421  1.00  1.02           H  
ATOM   3268  HA  SER A 209     -38.493 -10.836 -42.381  1.00  1.02           H  
ATOM   3269 1HB  SER A 209     -38.425  -8.485 -41.277  1.00  1.02           H  
ATOM   3270 2HB  SER A 209     -37.435  -8.010 -42.626  1.00  1.02           H  
ATOM   3271  HG  SER A 209     -39.034  -8.589 -44.023  1.00  1.02           H  
ATOM   3272  N   ALA A 210     -36.089 -11.210 -43.921  1.00  1.02           N  
ATOM   3273  CA  ALA A 210     -35.386 -11.492 -45.166  1.00  1.02           C  
ATOM   3274  C   ALA A 210     -36.399 -11.899 -46.263  1.00  1.02           C  
ATOM   3275  O   ALA A 210     -37.526 -12.281 -45.935  1.00  1.02           O  
ATOM   3276  CB  ALA A 210     -34.352 -12.575 -44.917  1.00  1.02           C  
ATOM   3277  H   ALA A 210     -35.842 -11.754 -43.084  1.00  1.02           H  
ATOM   3278  HA  ALA A 210     -34.880 -10.581 -45.462  1.00  1.02           H  
ATOM   3279 1HB  ALA A 210     -33.787 -12.801 -45.801  1.00  1.02           H  
ATOM   3280 2HB  ALA A 210     -33.667 -12.246 -44.133  1.00  1.02           H  
ATOM   3281 3HB  ALA A 210     -34.859 -13.459 -44.589  1.00  1.02           H  
ATOM   3282  N   PRO A 211     -36.071 -11.770 -47.566  1.00  0.99           N  
ATOM   3283  CA  PRO A 211     -36.951 -12.092 -48.675  1.00  0.99           C  
ATOM   3284  C   PRO A 211     -37.526 -13.486 -48.535  1.00  0.99           C  
ATOM   3285  O   PRO A 211     -36.842 -14.424 -48.129  1.00  0.99           O  
ATOM   3286  CB  PRO A 211     -36.013 -11.991 -49.883  1.00  0.99           C  
ATOM   3287  CG  PRO A 211     -34.988 -10.965 -49.467  1.00  0.99           C  
ATOM   3288  CD  PRO A 211     -34.749 -11.236 -47.996  1.00  0.99           C  
ATOM   3289  HA  PRO A 211     -37.753 -11.341 -48.730  1.00  0.99           H  
ATOM   3290 1HB  PRO A 211     -35.572 -12.974 -50.097  1.00  0.99           H  
ATOM   3291 2HB  PRO A 211     -36.583 -11.697 -50.777  1.00  0.99           H  
ATOM   3292 1HG  PRO A 211     -34.074 -11.075 -50.074  1.00  0.99           H  
ATOM   3293 2HG  PRO A 211     -35.371  -9.951 -49.654  1.00  0.99           H  
ATOM   3294 1HD  PRO A 211     -33.959 -11.979 -47.881  1.00  0.99           H  
ATOM   3295 2HD  PRO A 211     -34.510 -10.280 -47.523  1.00  0.99           H  
ATOM   3296  N   PHE A 212     -38.816 -13.590 -48.864  1.00  0.96           N  
ATOM   3297  CA  PHE A 212     -39.649 -14.804 -48.783  1.00  0.96           C  
ATOM   3298  C   PHE A 212     -39.944 -15.248 -47.334  1.00  0.96           C  
ATOM   3299  O   PHE A 212     -40.682 -16.222 -47.113  1.00  0.96           O  
ATOM   3300  CB  PHE A 212     -38.979 -15.969 -49.532  1.00  0.96           C  
ATOM   3301  CG  PHE A 212     -38.588 -15.644 -50.962  1.00  0.96           C  
ATOM   3302  CD1 PHE A 212     -37.270 -15.339 -51.287  1.00  0.96           C  
ATOM   3303  CD2 PHE A 212     -39.533 -15.628 -51.972  1.00  0.96           C  
ATOM   3304  CE1 PHE A 212     -36.908 -15.031 -52.577  1.00  0.96           C  
ATOM   3305  CE2 PHE A 212     -39.172 -15.322 -53.271  1.00  0.96           C  
ATOM   3306  CZ  PHE A 212     -37.858 -15.023 -53.572  1.00  0.96           C  
ATOM   3307  H   PHE A 212     -39.269 -12.753 -49.199  1.00  0.96           H  
ATOM   3308  HA  PHE A 212     -40.601 -14.589 -49.269  1.00  0.96           H  
ATOM   3309 1HB  PHE A 212     -38.094 -16.309 -48.999  1.00  0.96           H  
ATOM   3310 2HB  PHE A 212     -39.667 -16.810 -49.561  1.00  0.96           H  
ATOM   3311  HD1 PHE A 212     -36.513 -15.349 -50.503  1.00  0.96           H  
ATOM   3312  HD2 PHE A 212     -40.571 -15.863 -51.735  1.00  0.96           H  
ATOM   3313  HE1 PHE A 212     -35.870 -14.796 -52.809  1.00  0.96           H  
ATOM   3314  HE2 PHE A 212     -39.925 -15.316 -54.059  1.00  0.96           H  
ATOM   3315  HZ  PHE A 212     -37.573 -14.780 -54.594  1.00  0.96           H  
ATOM   3316  N   GLN A 213     -39.423 -14.481 -46.369  1.00  0.90           N  
ATOM   3317  CA  GLN A 213     -39.573 -14.714 -44.945  1.00  0.90           C  
ATOM   3318  C   GLN A 213     -40.028 -13.424 -44.293  1.00  0.90           C  
ATOM   3319  O   GLN A 213     -39.562 -13.078 -43.209  1.00  0.90           O  
ATOM   3320  CB  GLN A 213     -38.237 -15.105 -44.335  1.00  0.90           C  
ATOM   3321  CG  GLN A 213     -37.610 -16.287 -44.967  1.00  0.90           C  
ATOM   3322  CD  GLN A 213     -36.289 -16.589 -44.355  1.00  0.90           C  
ATOM   3323  OE1 GLN A 213     -35.528 -15.685 -44.036  1.00  0.90           O  
ATOM   3324  NE2 GLN A 213     -35.995 -17.842 -44.180  1.00  0.90           N  
ATOM   3325  H   GLN A 213     -38.828 -13.687 -46.613  1.00  0.90           H  
ATOM   3326  HA  GLN A 213     -40.314 -15.488 -44.772  1.00  0.90           H  
ATOM   3327 1HB  GLN A 213     -37.539 -14.270 -44.407  1.00  0.90           H  
ATOM   3328 2HB  GLN A 213     -38.369 -15.323 -43.281  1.00  0.90           H  
ATOM   3329 1HG  GLN A 213     -38.279 -17.125 -44.837  1.00  0.90           H  
ATOM   3330 2HG  GLN A 213     -37.449 -16.089 -46.028  1.00  0.90           H  
ATOM   3331 1HE2 GLN A 213     -35.113 -18.082 -43.716  1.00  0.90           H  
ATOM   3332 2HE2 GLN A 213     -36.667 -18.559 -44.463  1.00  0.90           H  
ATOM   3333  N   ARG A 214     -40.921 -12.703 -44.964  1.00  0.84           N  
ATOM   3334  CA  ARG A 214     -41.371 -11.409 -44.464  1.00  0.84           C  
ATOM   3335  C   ARG A 214     -41.781 -11.599 -43.021  1.00  0.84           C  
ATOM   3336  O   ARG A 214     -42.535 -12.533 -42.712  1.00  0.84           O  
ATOM   3337  CB  ARG A 214     -42.540 -10.899 -45.287  1.00  0.84           C  
ATOM   3338  CG  ARG A 214     -42.231 -10.551 -46.734  1.00  0.84           C  
ATOM   3339  CD  ARG A 214     -43.446 -10.023 -47.423  1.00  0.84           C  
ATOM   3340  NE  ARG A 214     -44.479 -11.054 -47.553  1.00  0.84           N  
ATOM   3341  CZ  ARG A 214     -44.596 -11.915 -48.575  1.00  0.84           C  
ATOM   3342  NH1 ARG A 214     -43.767 -11.884 -49.602  1.00  0.84           N  
ATOM   3343  NH2 ARG A 214     -45.570 -12.790 -48.515  1.00  0.84           N  
ATOM   3344  H   ARG A 214     -41.270 -13.056 -45.843  1.00  0.84           H  
ATOM   3345  HA  ARG A 214     -40.544 -10.697 -44.514  1.00  0.84           H  
ATOM   3346 1HB  ARG A 214     -43.330 -11.651 -45.298  1.00  0.84           H  
ATOM   3347 2HB  ARG A 214     -42.951 -10.007 -44.815  1.00  0.84           H  
ATOM   3348 1HG  ARG A 214     -41.445  -9.795 -46.770  1.00  0.84           H  
ATOM   3349 2HG  ARG A 214     -41.898 -11.449 -47.259  1.00  0.84           H  
ATOM   3350 1HD  ARG A 214     -43.862  -9.196 -46.848  1.00  0.84           H  
ATOM   3351 2HD  ARG A 214     -43.183  -9.675 -48.420  1.00  0.84           H  
ATOM   3352  HE  ARG A 214     -45.181 -11.166 -46.799  1.00  0.84           H  
ATOM   3353 1HH1 ARG A 214     -43.025 -11.200 -49.629  1.00  0.84           H  
ATOM   3354 2HH1 ARG A 214     -43.880 -12.540 -50.360  1.00  0.84           H  
ATOM   3355 1HH2 ARG A 214     -46.178 -12.761 -47.677  1.00  0.84           H  
ATOM   3356 2HH2 ARG A 214     -45.713 -13.462 -49.251  1.00  0.84           H  
ATOM   3357  N   TRP A 215     -41.325 -10.696 -42.148  1.00  0.78           N  
ATOM   3358  CA  TRP A 215     -41.549 -10.871 -40.716  1.00  0.78           C  
ATOM   3359  C   TRP A 215     -43.003 -10.995 -40.328  1.00  0.78           C  
ATOM   3360  O   TRP A 215     -43.362 -11.868 -39.544  1.00  0.78           O  
ATOM   3361  CB  TRP A 215     -40.985  -9.690 -39.917  1.00  0.78           C  
ATOM   3362  CG  TRP A 215     -41.018  -9.900 -38.452  1.00  0.78           C  
ATOM   3363  CD1 TRP A 215     -40.016 -10.444 -37.740  1.00  0.78           C  
ATOM   3364  CD2 TRP A 215     -42.073  -9.629 -37.504  1.00  0.78           C  
ATOM   3365  NE1 TRP A 215     -40.357 -10.525 -36.433  1.00  0.78           N  
ATOM   3366  CE2 TRP A 215     -41.612 -10.042 -36.265  1.00  0.78           C  
ATOM   3367  CE3 TRP A 215     -43.338  -9.089 -37.608  1.00  0.78           C  
ATOM   3368  CZ2 TRP A 215     -42.377  -9.937 -35.130  1.00  0.78           C  
ATOM   3369  CZ3 TRP A 215     -44.114  -9.004 -36.488  1.00  0.78           C  
ATOM   3370  CH2 TRP A 215     -43.654  -9.414 -35.277  1.00  0.78           C  
ATOM   3371  H   TRP A 215     -40.737  -9.929 -42.481  1.00  0.78           H  
ATOM   3372  HA  TRP A 215     -41.026 -11.779 -40.408  1.00  0.78           H  
ATOM   3373 1HB  TRP A 215     -39.960  -9.559 -40.181  1.00  0.78           H  
ATOM   3374 2HB  TRP A 215     -41.518  -8.775 -40.162  1.00  0.78           H  
ATOM   3375  HD1 TRP A 215     -39.067 -10.768 -38.153  1.00  0.78           H  
ATOM   3376  HE1 TRP A 215     -39.747 -10.896 -35.706  1.00  0.78           H  
ATOM   3377  HE3 TRP A 215     -43.710  -8.749 -38.559  1.00  0.78           H  
ATOM   3378  HZ2 TRP A 215     -42.019 -10.261 -34.152  1.00  0.78           H  
ATOM   3379  HZ3 TRP A 215     -45.106  -8.599 -36.599  1.00  0.78           H  
ATOM   3380  HH2 TRP A 215     -44.303  -9.332 -34.405  1.00  0.78           H  
ATOM   3381  N   ARG A 216     -43.869 -10.132 -40.850  1.00  0.73           N  
ATOM   3382  CA  ARG A 216     -45.251 -10.201 -40.391  1.00  0.73           C  
ATOM   3383  C   ARG A 216     -45.912 -11.496 -40.819  1.00  0.73           C  
ATOM   3384  O   ARG A 216     -46.615 -12.128 -40.034  1.00  0.73           O  
ATOM   3385  CB  ARG A 216     -46.057  -9.018 -40.885  1.00  0.73           C  
ATOM   3386  CG  ARG A 216     -47.491  -8.979 -40.369  1.00  0.73           C  
ATOM   3387  CD  ARG A 216     -47.505  -8.790 -38.876  1.00  0.73           C  
ATOM   3388  NE  ARG A 216     -48.848  -8.711 -38.312  1.00  0.73           N  
ATOM   3389  CZ  ARG A 216     -49.559  -7.572 -38.213  1.00  0.73           C  
ATOM   3390  NH1 ARG A 216     -49.057  -6.456 -38.682  1.00  0.73           N  
ATOM   3391  NH2 ARG A 216     -50.756  -7.567 -37.652  1.00  0.73           N  
ATOM   3392  H   ARG A 216     -43.569  -9.435 -41.516  1.00  0.73           H  
ATOM   3393  HA  ARG A 216     -45.261 -10.182 -39.305  1.00  0.73           H  
ATOM   3394 1HB  ARG A 216     -45.567  -8.091 -40.588  1.00  0.73           H  
ATOM   3395 2HB  ARG A 216     -46.100  -9.038 -41.976  1.00  0.73           H  
ATOM   3396 1HG  ARG A 216     -48.032  -8.156 -40.834  1.00  0.73           H  
ATOM   3397 2HG  ARG A 216     -47.978  -9.918 -40.609  1.00  0.73           H  
ATOM   3398 1HD  ARG A 216     -46.995  -9.635 -38.407  1.00  0.73           H  
ATOM   3399 2HD  ARG A 216     -46.977  -7.870 -38.623  1.00  0.73           H  
ATOM   3400  HE  ARG A 216     -49.260  -9.556 -37.946  1.00  0.73           H  
ATOM   3401 1HH1 ARG A 216     -48.150  -6.462 -39.129  1.00  0.73           H  
ATOM   3402 2HH1 ARG A 216     -49.589  -5.598 -38.618  1.00  0.73           H  
ATOM   3403 1HH2 ARG A 216     -51.160  -8.418 -37.291  1.00  0.73           H  
ATOM   3404 2HH2 ARG A 216     -51.275  -6.698 -37.576  1.00  0.73           H  
ATOM   3405  N   ASP A 217     -45.661 -11.931 -42.046  1.00  0.69           N  
ATOM   3406  CA  ASP A 217     -46.330 -13.131 -42.506  1.00  0.69           C  
ATOM   3407  C   ASP A 217     -45.771 -14.346 -41.788  1.00  0.69           C  
ATOM   3408  O   ASP A 217     -46.521 -15.225 -41.368  1.00  0.69           O  
ATOM   3409  CB  ASP A 217     -46.178 -13.262 -44.013  1.00  0.69           C  
ATOM   3410  CG  ASP A 217     -46.970 -12.181 -44.738  1.00  0.69           C  
ATOM   3411  OD1 ASP A 217     -47.779 -11.553 -44.094  1.00  0.69           O  
ATOM   3412  OD2 ASP A 217     -46.755 -11.965 -45.921  1.00  0.69           O  
ATOM   3413  H   ASP A 217     -45.035 -11.423 -42.654  1.00  0.69           H  
ATOM   3414  HA  ASP A 217     -47.389 -13.054 -42.272  1.00  0.69           H  
ATOM   3415 1HB  ASP A 217     -45.123 -13.184 -44.282  1.00  0.69           H  
ATOM   3416 2HB  ASP A 217     -46.530 -14.231 -44.331  1.00  0.69           H  
ATOM   3417  N   ARG A 218     -44.458 -14.375 -41.586  1.00  0.66           N  
ATOM   3418  CA  ARG A 218     -43.839 -15.492 -40.895  1.00  0.66           C  
ATOM   3419  C   ARG A 218     -44.352 -15.556 -39.479  1.00  0.66           C  
ATOM   3420  O   ARG A 218     -44.744 -16.618 -38.992  1.00  0.66           O  
ATOM   3421  CB  ARG A 218     -42.326 -15.361 -40.941  1.00  0.66           C  
ATOM   3422  CG  ARG A 218     -41.557 -16.493 -40.327  1.00  0.66           C  
ATOM   3423  CD  ARG A 218     -40.123 -16.365 -40.643  1.00  0.66           C  
ATOM   3424  NE  ARG A 218     -39.579 -15.134 -40.153  1.00  0.66           N  
ATOM   3425  CZ  ARG A 218     -39.248 -14.925 -38.876  1.00  0.66           C  
ATOM   3426  NH1 ARG A 218     -39.421 -15.852 -37.985  1.00  0.66           N  
ATOM   3427  NH2 ARG A 218     -38.742 -13.788 -38.503  1.00  0.66           N  
ATOM   3428  H   ARG A 218     -43.866 -13.620 -41.931  1.00  0.66           H  
ATOM   3429  HA  ARG A 218     -44.123 -16.421 -41.374  1.00  0.66           H  
ATOM   3430 1HB  ARG A 218     -42.004 -15.263 -41.979  1.00  0.66           H  
ATOM   3431 2HB  ARG A 218     -42.032 -14.438 -40.432  1.00  0.66           H  
ATOM   3432 1HG  ARG A 218     -41.678 -16.475 -39.242  1.00  0.66           H  
ATOM   3433 2HG  ARG A 218     -41.920 -17.443 -40.721  1.00  0.66           H  
ATOM   3434 1HD  ARG A 218     -39.573 -17.183 -40.179  1.00  0.66           H  
ATOM   3435 2HD  ARG A 218     -39.981 -16.394 -41.724  1.00  0.66           H  
ATOM   3436  HE  ARG A 218     -39.424 -14.369 -40.819  1.00  0.66           H  
ATOM   3437 1HH1 ARG A 218     -39.804 -16.749 -38.232  1.00  0.66           H  
ATOM   3438 2HH1 ARG A 218     -39.131 -15.664 -37.015  1.00  0.66           H  
ATOM   3439 1HH2 ARG A 218     -38.584 -13.054 -39.194  1.00  0.66           H  
ATOM   3440 2HH2 ARG A 218     -38.498 -13.644 -37.535  1.00  0.66           H  
ATOM   3441  N   PHE A 219     -44.406 -14.404 -38.820  1.00  0.64           N  
ATOM   3442  CA  PHE A 219     -44.860 -14.347 -37.451  1.00  0.64           C  
ATOM   3443  C   PHE A 219     -46.279 -14.921 -37.377  1.00  0.64           C  
ATOM   3444  O   PHE A 219     -46.575 -15.729 -36.497  1.00  0.64           O  
ATOM   3445  CB  PHE A 219     -44.906 -12.918 -36.948  1.00  0.64           C  
ATOM   3446  CG  PHE A 219     -45.120 -12.872 -35.542  1.00  0.64           C  
ATOM   3447  CD1 PHE A 219     -44.052 -12.674 -34.720  1.00  0.64           C  
ATOM   3448  CD2 PHE A 219     -46.327 -13.121 -35.008  1.00  0.64           C  
ATOM   3449  CE1 PHE A 219     -44.199 -12.670 -33.379  1.00  0.64           C  
ATOM   3450  CE2 PHE A 219     -46.489 -13.142 -33.669  1.00  0.64           C  
ATOM   3451  CZ  PHE A 219     -45.413 -12.916 -32.857  1.00  0.64           C  
ATOM   3452  H   PHE A 219     -44.093 -13.541 -39.259  1.00  0.64           H  
ATOM   3453  HA  PHE A 219     -44.197 -14.941 -36.825  1.00  0.64           H  
ATOM   3454 1HB  PHE A 219     -43.964 -12.418 -37.169  1.00  0.64           H  
ATOM   3455 2HB  PHE A 219     -45.702 -12.364 -37.449  1.00  0.64           H  
ATOM   3456  HD1 PHE A 219     -43.076 -12.512 -35.165  1.00  0.64           H  
ATOM   3457  HD2 PHE A 219     -47.157 -13.320 -35.672  1.00  0.64           H  
ATOM   3458  HE1 PHE A 219     -43.344 -12.495 -32.728  1.00  0.64           H  
ATOM   3459  HE2 PHE A 219     -47.465 -13.345 -33.245  1.00  0.64           H  
ATOM   3460  HZ  PHE A 219     -45.528 -12.930 -31.794  1.00  0.64           H  
ATOM   3461  N   LEU A 220     -47.158 -14.491 -38.305  1.00  0.62           N  
ATOM   3462  CA  LEU A 220     -48.547 -14.951 -38.364  1.00  0.62           C  
ATOM   3463  C   LEU A 220     -48.676 -16.445 -38.637  1.00  0.62           C  
ATOM   3464  O   LEU A 220     -49.482 -17.134 -37.995  1.00  0.62           O  
ATOM   3465  CB  LEU A 220     -49.283 -14.184 -39.481  1.00  0.62           C  
ATOM   3466  CG  LEU A 220     -49.588 -12.725 -39.188  1.00  0.62           C  
ATOM   3467  CD1 LEU A 220     -50.031 -12.004 -40.440  1.00  0.62           C  
ATOM   3468  CD2 LEU A 220     -50.682 -12.694 -38.218  1.00  0.62           C  
ATOM   3469  H   LEU A 220     -46.852 -13.807 -38.998  1.00  0.62           H  
ATOM   3470  HA  LEU A 220     -49.017 -14.728 -37.411  1.00  0.62           H  
ATOM   3471 1HB  LEU A 220     -48.673 -14.216 -40.380  1.00  0.62           H  
ATOM   3472 2HB  LEU A 220     -50.223 -14.690 -39.690  1.00  0.62           H  
ATOM   3473  HG  LEU A 220     -48.708 -12.235 -38.779  1.00  0.62           H  
ATOM   3474 1HD1 LEU A 220     -50.264 -10.970 -40.200  1.00  0.62           H  
ATOM   3475 2HD1 LEU A 220     -49.230 -12.032 -41.179  1.00  0.62           H  
ATOM   3476 3HD1 LEU A 220     -50.913 -12.491 -40.847  1.00  0.62           H  
ATOM   3477 1HD2 LEU A 220     -50.918 -11.663 -37.994  1.00  0.62           H  
ATOM   3478 2HD2 LEU A 220     -51.557 -13.184 -38.641  1.00  0.62           H  
ATOM   3479 3HD2 LEU A 220     -50.379 -13.218 -37.325  1.00  0.62           H  
ATOM   3480  N   PHE A 221     -47.859 -16.979 -39.543  1.00  0.61           N  
ATOM   3481  CA  PHE A 221     -47.943 -18.402 -39.827  1.00  0.61           C  
ATOM   3482  C   PHE A 221     -47.526 -19.186 -38.588  1.00  0.61           C  
ATOM   3483  O   PHE A 221     -48.139 -20.204 -38.249  1.00  0.61           O  
ATOM   3484  CB  PHE A 221     -47.091 -18.776 -41.040  1.00  0.61           C  
ATOM   3485  CG  PHE A 221     -47.669 -18.308 -42.343  1.00  0.61           C  
ATOM   3486  CD1 PHE A 221     -46.932 -17.520 -43.176  1.00  0.61           C  
ATOM   3487  CD2 PHE A 221     -48.959 -18.638 -42.714  1.00  0.61           C  
ATOM   3488  CE1 PHE A 221     -47.437 -17.054 -44.363  1.00  0.61           C  
ATOM   3489  CE2 PHE A 221     -49.486 -18.175 -43.906  1.00  0.61           C  
ATOM   3490  CZ  PHE A 221     -48.717 -17.375 -44.731  1.00  0.61           C  
ATOM   3491  H   PHE A 221     -47.207 -16.389 -40.062  1.00  0.61           H  
ATOM   3492  HA  PHE A 221     -48.980 -18.649 -40.054  1.00  0.61           H  
ATOM   3493 1HB  PHE A 221     -46.093 -18.339 -40.932  1.00  0.61           H  
ATOM   3494 2HB  PHE A 221     -46.975 -19.841 -41.095  1.00  0.61           H  
ATOM   3495  HD1 PHE A 221     -45.936 -17.264 -42.871  1.00  0.61           H  
ATOM   3496  HD2 PHE A 221     -49.562 -19.263 -42.051  1.00  0.61           H  
ATOM   3497  HE1 PHE A 221     -46.825 -16.428 -45.005  1.00  0.61           H  
ATOM   3498  HE2 PHE A 221     -50.504 -18.435 -44.192  1.00  0.61           H  
ATOM   3499  HZ  PHE A 221     -49.123 -17.005 -45.668  1.00  0.61           H  
ATOM   3500  N   VAL A 222     -46.506 -18.691 -37.892  1.00  0.60           N  
ATOM   3501  CA  VAL A 222     -46.051 -19.326 -36.673  1.00  0.60           C  
ATOM   3502  C   VAL A 222     -47.078 -19.201 -35.554  1.00  0.60           C  
ATOM   3503  O   VAL A 222     -47.356 -20.176 -34.862  1.00  0.60           O  
ATOM   3504  CB  VAL A 222     -44.714 -18.760 -36.213  1.00  0.60           C  
ATOM   3505  CG1 VAL A 222     -44.434 -19.326 -34.869  1.00  0.60           C  
ATOM   3506  CG2 VAL A 222     -43.605 -19.174 -37.208  1.00  0.60           C  
ATOM   3507  H   VAL A 222     -46.021 -17.856 -38.226  1.00  0.60           H  
ATOM   3508  HA  VAL A 222     -45.902 -20.383 -36.878  1.00  0.60           H  
ATOM   3509  HB  VAL A 222     -44.771 -17.671 -36.137  1.00  0.60           H  
ATOM   3510 1HG1 VAL A 222     -43.509 -18.959 -34.511  1.00  0.60           H  
ATOM   3511 2HG1 VAL A 222     -45.224 -19.040 -34.184  1.00  0.60           H  
ATOM   3512 3HG1 VAL A 222     -44.389 -20.389 -34.945  1.00  0.60           H  
ATOM   3513 1HG2 VAL A 222     -42.645 -18.789 -36.869  1.00  0.60           H  
ATOM   3514 2HG2 VAL A 222     -43.559 -20.260 -37.269  1.00  0.60           H  
ATOM   3515 3HG2 VAL A 222     -43.827 -18.772 -38.194  1.00  0.60           H  
ATOM   3516  N   ALA A 223     -47.658 -18.016 -35.370  1.00  0.59           N  
ATOM   3517  CA  ALA A 223     -48.644 -17.816 -34.316  1.00  0.59           C  
ATOM   3518  C   ALA A 223     -49.812 -18.778 -34.503  1.00  0.59           C  
ATOM   3519  O   ALA A 223     -50.343 -19.340 -33.534  1.00  0.59           O  
ATOM   3520  CB  ALA A 223     -49.113 -16.379 -34.315  1.00  0.59           C  
ATOM   3521  H   ALA A 223     -47.394 -17.230 -35.957  1.00  0.59           H  
ATOM   3522  HA  ALA A 223     -48.178 -18.032 -33.361  1.00  0.59           H  
ATOM   3523 1HB  ALA A 223     -49.834 -16.225 -33.519  1.00  0.59           H  
ATOM   3524 2HB  ALA A 223     -48.255 -15.723 -34.165  1.00  0.59           H  
ATOM   3525 3HB  ALA A 223     -49.577 -16.152 -35.275  1.00  0.59           H  
ATOM   3526  N   ASP A 224     -50.191 -19.015 -35.763  1.00  0.58           N  
ATOM   3527  CA  ASP A 224     -51.255 -19.959 -36.059  1.00  0.58           C  
ATOM   3528  C   ASP A 224     -50.814 -21.369 -35.706  1.00  0.58           C  
ATOM   3529  O   ASP A 224     -51.561 -22.120 -35.072  1.00  0.58           O  
ATOM   3530  CB  ASP A 224     -51.660 -19.875 -37.531  1.00  0.58           C  
ATOM   3531  CG  ASP A 224     -52.789 -20.827 -37.882  1.00  0.58           C  
ATOM   3532  OD1 ASP A 224     -53.854 -20.760 -37.292  1.00  0.58           O  
ATOM   3533  OD2 ASP A 224     -52.622 -21.652 -38.762  1.00  0.58           O  
ATOM   3534  H   ASP A 224     -49.751 -18.507 -36.533  1.00  0.58           H  
ATOM   3535  HA  ASP A 224     -52.121 -19.705 -35.450  1.00  0.58           H  
ATOM   3536 1HB  ASP A 224     -51.962 -18.854 -37.767  1.00  0.58           H  
ATOM   3537 2HB  ASP A 224     -50.793 -20.106 -38.156  1.00  0.58           H  
ATOM   3538  N   ALA A 225     -49.589 -21.727 -36.084  1.00  0.58           N  
ATOM   3539  CA  ALA A 225     -49.047 -23.046 -35.803  1.00  0.58           C  
ATOM   3540  C   ALA A 225     -49.020 -23.344 -34.311  1.00  0.58           C  
ATOM   3541  O   ALA A 225     -49.323 -24.460 -33.882  1.00  0.58           O  
ATOM   3542  CB  ALA A 225     -47.656 -23.128 -36.353  1.00  0.58           C  
ATOM   3543  H   ALA A 225     -49.017 -21.073 -36.622  1.00  0.58           H  
ATOM   3544  HA  ALA A 225     -49.685 -23.786 -36.289  1.00  0.58           H  
ATOM   3545 1HB  ALA A 225     -47.252 -24.092 -36.175  1.00  0.58           H  
ATOM   3546 2HB  ALA A 225     -47.684 -22.930 -37.422  1.00  0.58           H  
ATOM   3547 3HB  ALA A 225     -47.025 -22.395 -35.872  1.00  0.58           H  
ATOM   3548  N   ILE A 226     -48.685 -22.328 -33.518  1.00  0.58           N  
ATOM   3549  CA  ILE A 226     -48.639 -22.469 -32.074  1.00  0.58           C  
ATOM   3550  C   ILE A 226     -50.030 -22.666 -31.537  1.00  0.58           C  
ATOM   3551  O   ILE A 226     -50.276 -23.578 -30.750  1.00  0.58           O  
ATOM   3552  CB  ILE A 226     -48.071 -21.225 -31.411  1.00  0.58           C  
ATOM   3553  CG1 ILE A 226     -46.645 -21.041 -31.778  1.00  0.58           C  
ATOM   3554  CG2 ILE A 226     -48.221 -21.365 -29.901  1.00  0.58           C  
ATOM   3555  CD1 ILE A 226     -46.174 -19.704 -31.442  1.00  0.58           C  
ATOM   3556  H   ILE A 226     -48.425 -21.439 -33.945  1.00  0.58           H  
ATOM   3557  HA  ILE A 226     -48.037 -23.335 -31.819  1.00  0.58           H  
ATOM   3558  HB  ILE A 226     -48.616 -20.344 -31.753  1.00  0.58           H  
ATOM   3559 1HG1 ILE A 226     -46.037 -21.752 -31.241  1.00  0.58           H  
ATOM   3560 2HG1 ILE A 226     -46.519 -21.210 -32.839  1.00  0.58           H  
ATOM   3561 1HG2 ILE A 226     -47.832 -20.473 -29.414  1.00  0.58           H  
ATOM   3562 2HG2 ILE A 226     -49.270 -21.478 -29.648  1.00  0.58           H  
ATOM   3563 3HG2 ILE A 226     -47.668 -22.240 -29.555  1.00  0.58           H  
ATOM   3564 1HD1 ILE A 226     -45.192 -19.613 -31.720  1.00  0.58           H  
ATOM   3565 2HD1 ILE A 226     -46.757 -18.978 -31.977  1.00  0.58           H  
ATOM   3566 3HD1 ILE A 226     -46.276 -19.529 -30.382  1.00  0.58           H  
ATOM   3567  N   THR A 227     -50.957 -21.819 -31.988  1.00  0.59           N  
ATOM   3568  CA  THR A 227     -52.325 -21.879 -31.519  1.00  0.59           C  
ATOM   3569  C   THR A 227     -52.901 -23.256 -31.773  1.00  0.59           C  
ATOM   3570  O   THR A 227     -53.527 -23.852 -30.890  1.00  0.59           O  
ATOM   3571  CB  THR A 227     -53.190 -20.838 -32.242  1.00  0.59           C  
ATOM   3572  OG1 THR A 227     -52.669 -19.521 -31.992  1.00  0.59           O  
ATOM   3573  CG2 THR A 227     -54.626 -20.930 -31.756  1.00  0.59           C  
ATOM   3574  H   THR A 227     -50.699 -21.085 -32.652  1.00  0.59           H  
ATOM   3575  HA  THR A 227     -52.341 -21.686 -30.446  1.00  0.59           H  
ATOM   3576  HB  THR A 227     -53.163 -21.027 -33.315  1.00  0.59           H  
ATOM   3577  HG1 THR A 227     -51.789 -19.438 -32.441  1.00  0.59           H  
ATOM   3578 1HG2 THR A 227     -55.231 -20.191 -32.279  1.00  0.59           H  
ATOM   3579 2HG2 THR A 227     -55.012 -21.929 -31.960  1.00  0.59           H  
ATOM   3580 3HG2 THR A 227     -54.659 -20.738 -30.684  1.00  0.59           H  
ATOM   3581  N   LYS A 228     -52.673 -23.779 -32.975  1.00  0.59           N  
ATOM   3582  CA  LYS A 228     -53.184 -25.087 -33.303  1.00  0.59           C  
ATOM   3583  C   LYS A 228     -52.504 -26.172 -32.472  1.00  0.59           C  
ATOM   3584  O   LYS A 228     -53.177 -27.069 -31.967  1.00  0.59           O  
ATOM   3585  CB  LYS A 228     -53.030 -25.356 -34.796  1.00  0.59           C  
ATOM   3586  CG  LYS A 228     -53.982 -24.543 -35.695  1.00  0.59           C  
ATOM   3587  CD  LYS A 228     -53.854 -24.977 -37.152  1.00  0.59           C  
ATOM   3588  CE  LYS A 228     -54.996 -24.422 -38.043  1.00  0.59           C  
ATOM   3589  NZ  LYS A 228     -54.859 -22.968 -38.367  1.00  0.59           N  
ATOM   3590  H   LYS A 228     -52.157 -23.241 -33.675  1.00  0.59           H  
ATOM   3591  HA  LYS A 228     -54.248 -25.106 -33.065  1.00  0.59           H  
ATOM   3592 1HB  LYS A 228     -52.003 -25.131 -35.100  1.00  0.59           H  
ATOM   3593 2HB  LYS A 228     -53.221 -26.401 -34.998  1.00  0.59           H  
ATOM   3594 1HG  LYS A 228     -55.011 -24.677 -35.365  1.00  0.59           H  
ATOM   3595 2HG  LYS A 228     -53.730 -23.479 -35.626  1.00  0.59           H  
ATOM   3596 1HD  LYS A 228     -52.905 -24.593 -37.541  1.00  0.59           H  
ATOM   3597 2HD  LYS A 228     -53.840 -26.063 -37.214  1.00  0.59           H  
ATOM   3598 1HE  LYS A 228     -55.009 -24.983 -38.974  1.00  0.59           H  
ATOM   3599 2HE  LYS A 228     -55.942 -24.573 -37.528  1.00  0.59           H  
ATOM   3600 1HZ  LYS A 228     -55.612 -22.671 -38.948  1.00  0.59           H  
ATOM   3601 2HZ  LYS A 228     -54.831 -22.351 -37.548  1.00  0.59           H  
ATOM   3602 3HZ  LYS A 228     -53.983 -22.787 -38.853  1.00  0.59           H  
ATOM   3603  N   ALA A 229     -51.184 -26.089 -32.276  1.00  0.61           N  
ATOM   3604  CA  ALA A 229     -50.521 -27.093 -31.455  1.00  0.61           C  
ATOM   3605  C   ALA A 229     -51.081 -27.063 -30.028  1.00  0.61           C  
ATOM   3606  O   ALA A 229     -51.266 -28.108 -29.392  1.00  0.61           O  
ATOM   3607  CB  ALA A 229     -49.019 -26.868 -31.446  1.00  0.61           C  
ATOM   3608  H   ALA A 229     -50.630 -25.348 -32.708  1.00  0.61           H  
ATOM   3609  HA  ALA A 229     -50.730 -28.070 -31.882  1.00  0.61           H  
ATOM   3610 1HB  ALA A 229     -48.544 -27.642 -30.847  1.00  0.61           H  
ATOM   3611 2HB  ALA A 229     -48.638 -26.911 -32.469  1.00  0.61           H  
ATOM   3612 3HB  ALA A 229     -48.803 -25.886 -31.020  1.00  0.61           H  
ATOM   3613  N   GLN A 230     -51.381 -25.866 -29.510  1.00  0.62           N  
ATOM   3614  CA  GLN A 230     -51.923 -25.783 -28.160  1.00  0.62           C  
ATOM   3615  C   GLN A 230     -53.309 -26.420 -28.121  1.00  0.62           C  
ATOM   3616  O   GLN A 230     -53.630 -27.202 -27.223  1.00  0.62           O  
ATOM   3617  CB  GLN A 230     -52.059 -24.320 -27.696  1.00  0.62           C  
ATOM   3618  CG  GLN A 230     -50.761 -23.542 -27.436  1.00  0.62           C  
ATOM   3619  CD  GLN A 230     -51.067 -22.068 -27.059  1.00  0.62           C  
ATOM   3620  OE1 GLN A 230     -52.235 -21.656 -27.108  1.00  0.62           O  
ATOM   3621  NE2 GLN A 230     -50.056 -21.271 -26.695  1.00  0.62           N  
ATOM   3622  H   GLN A 230     -51.205 -25.017 -30.046  1.00  0.62           H  
ATOM   3623  HA  GLN A 230     -51.265 -26.322 -27.478  1.00  0.62           H  
ATOM   3624 1HB  GLN A 230     -52.622 -23.764 -28.445  1.00  0.62           H  
ATOM   3625 2HB  GLN A 230     -52.637 -24.298 -26.775  1.00  0.62           H  
ATOM   3626 1HG  GLN A 230     -50.260 -24.017 -26.610  1.00  0.62           H  
ATOM   3627 2HG  GLN A 230     -50.130 -23.563 -28.315  1.00  0.62           H  
ATOM   3628 1HE2 GLN A 230     -50.239 -20.317 -26.456  1.00  0.62           H  
ATOM   3629 2HE2 GLN A 230     -49.087 -21.595 -26.678  1.00  0.62           H  
ATOM   3630  N   ALA A 231     -54.132 -26.130 -29.133  1.00  0.64           N  
ATOM   3631  CA  ALA A 231     -55.485 -26.668 -29.179  1.00  0.64           C  
ATOM   3632  C   ALA A 231     -55.506 -28.192 -29.245  1.00  0.64           C  
ATOM   3633  O   ALA A 231     -56.327 -28.840 -28.592  1.00  0.64           O  
ATOM   3634  CB  ALA A 231     -56.213 -26.104 -30.385  1.00  0.64           C  
ATOM   3635  H   ALA A 231     -53.829 -25.484 -29.864  1.00  0.64           H  
ATOM   3636  HA  ALA A 231     -55.999 -26.360 -28.269  1.00  0.64           H  
ATOM   3637 1HB  ALA A 231     -57.233 -26.480 -30.403  1.00  0.64           H  
ATOM   3638 2HB  ALA A 231     -56.221 -25.015 -30.327  1.00  0.64           H  
ATOM   3639 3HB  ALA A 231     -55.693 -26.415 -31.291  1.00  0.64           H  
ATOM   3640  N   GLU A 232     -54.583 -28.761 -30.016  1.00  0.66           N  
ATOM   3641  CA  GLU A 232     -54.509 -30.205 -30.198  1.00  0.66           C  
ATOM   3642  C   GLU A 232     -53.905 -30.966 -29.017  1.00  0.66           C  
ATOM   3643  O   GLU A 232     -54.301 -32.103 -28.751  1.00  0.66           O  
ATOM   3644  CB  GLU A 232     -53.729 -30.532 -31.469  1.00  0.66           C  
ATOM   3645  CG  GLU A 232     -54.427 -30.115 -32.780  1.00  0.66           C  
ATOM   3646  CD  GLU A 232     -55.747 -30.835 -33.040  1.00  0.66           C  
ATOM   3647  OE1 GLU A 232     -55.769 -32.041 -32.966  1.00  0.66           O  
ATOM   3648  OE2 GLU A 232     -56.721 -30.176 -33.329  1.00  0.66           O  
ATOM   3649  H   GLU A 232     -53.936 -28.163 -30.530  1.00  0.66           H  
ATOM   3650  HA  GLU A 232     -55.526 -30.569 -30.333  1.00  0.66           H  
ATOM   3651 1HB  GLU A 232     -52.768 -30.018 -31.431  1.00  0.66           H  
ATOM   3652 2HB  GLU A 232     -53.531 -31.600 -31.511  1.00  0.66           H  
ATOM   3653 1HG  GLU A 232     -54.619 -29.044 -32.746  1.00  0.66           H  
ATOM   3654 2HG  GLU A 232     -53.750 -30.304 -33.600  1.00  0.66           H  
ATOM   3655  N   THR A 233     -52.949 -30.357 -28.310  1.00  0.67           N  
ATOM   3656  CA  THR A 233     -52.281 -31.065 -27.223  1.00  0.67           C  
ATOM   3657  C   THR A 233     -52.796 -30.708 -25.830  1.00  0.67           C  
ATOM   3658  O   THR A 233     -52.647 -31.495 -24.895  1.00  0.67           O  
ATOM   3659  CB  THR A 233     -50.788 -30.729 -27.241  1.00  0.67           C  
ATOM   3660  OG1 THR A 233     -50.647 -29.318 -27.007  1.00  0.67           O  
ATOM   3661  CG2 THR A 233     -50.176 -31.090 -28.608  1.00  0.67           C  
ATOM   3662  H   THR A 233     -52.634 -29.423 -28.574  1.00  0.67           H  
ATOM   3663  HA  THR A 233     -52.416 -32.134 -27.374  1.00  0.67           H  
ATOM   3664  HB  THR A 233     -50.278 -31.275 -26.446  1.00  0.67           H  
ATOM   3665  HG1 THR A 233     -50.966 -28.830 -27.808  1.00  0.67           H  
ATOM   3666 1HG2 THR A 233     -49.119 -30.834 -28.618  1.00  0.67           H  
ATOM   3667 2HG2 THR A 233     -50.291 -32.157 -28.788  1.00  0.67           H  
ATOM   3668 3HG2 THR A 233     -50.689 -30.537 -29.387  1.00  0.67           H  
ATOM   3669  N   GLY A 234     -53.386 -29.525 -25.672  1.00  0.69           N  
ATOM   3670  CA  GLY A 234     -53.848 -29.057 -24.372  1.00  0.69           C  
ATOM   3671  C   GLY A 234     -52.724 -28.428 -23.540  1.00  0.69           C  
ATOM   3672  O   GLY A 234     -52.944 -28.028 -22.393  1.00  0.69           O  
ATOM   3673  H   GLY A 234     -53.494 -28.891 -26.459  1.00  0.69           H  
ATOM   3674 1HA  GLY A 234     -54.639 -28.322 -24.524  1.00  0.69           H  
ATOM   3675 2HA  GLY A 234     -54.287 -29.889 -23.824  1.00  0.69           H  
ATOM   3676  N   GLU A 235     -51.519 -28.354 -24.110  1.00  0.69           N  
ATOM   3677  CA  GLU A 235     -50.368 -27.806 -23.407  1.00  0.69           C  
ATOM   3678  C   GLU A 235     -50.096 -26.376 -23.847  1.00  0.69           C  
ATOM   3679  O   GLU A 235     -50.355 -26.010 -24.990  1.00  0.69           O  
ATOM   3680  CB  GLU A 235     -49.141 -28.672 -23.663  1.00  0.69           C  
ATOM   3681  CG  GLU A 235     -49.236 -30.100 -23.126  1.00  0.69           C  
ATOM   3682  CD  GLU A 235     -48.011 -30.948 -23.444  1.00  0.69           C  
ATOM   3683  OE1 GLU A 235     -47.288 -30.609 -24.371  1.00  0.69           O  
ATOM   3684  OE2 GLU A 235     -47.790 -31.919 -22.759  1.00  0.69           O  
ATOM   3685  H   GLU A 235     -51.383 -28.695 -25.065  1.00  0.69           H  
ATOM   3686  HA  GLU A 235     -50.579 -27.801 -22.338  1.00  0.69           H  
ATOM   3687 1HB  GLU A 235     -48.996 -28.747 -24.715  1.00  0.69           H  
ATOM   3688 2HB  GLU A 235     -48.256 -28.195 -23.240  1.00  0.69           H  
ATOM   3689 1HG  GLU A 235     -49.372 -30.062 -22.047  1.00  0.69           H  
ATOM   3690 2HG  GLU A 235     -50.120 -30.573 -23.560  1.00  0.69           H  
ATOM   3691  N   ILE A 236     -49.541 -25.563 -22.964  1.00  0.70           N  
ATOM   3692  CA  ILE A 236     -49.201 -24.211 -23.375  1.00  0.70           C  
ATOM   3693  C   ILE A 236     -47.840 -24.216 -24.041  1.00  0.70           C  
ATOM   3694  O   ILE A 236     -46.849 -24.641 -23.451  1.00  0.70           O  
ATOM   3695  CB  ILE A 236     -49.185 -23.247 -22.202  1.00  0.70           C  
ATOM   3696  CG1 ILE A 236     -50.559 -23.203 -21.549  1.00  0.70           C  
ATOM   3697  CG2 ILE A 236     -48.794 -21.869 -22.709  1.00  0.70           C  
ATOM   3698  CD1 ILE A 236     -50.574 -22.461 -20.240  1.00  0.70           C  
ATOM   3699  H   ILE A 236     -49.345 -25.882 -22.026  1.00  0.70           H  
ATOM   3700  HA  ILE A 236     -49.939 -23.862 -24.097  1.00  0.70           H  
ATOM   3701  HB  ILE A 236     -48.473 -23.587 -21.457  1.00  0.70           H  
ATOM   3702 1HG1 ILE A 236     -51.263 -22.726 -22.228  1.00  0.70           H  
ATOM   3703 2HG1 ILE A 236     -50.891 -24.224 -21.364  1.00  0.70           H  
ATOM   3704 1HG2 ILE A 236     -48.774 -21.167 -21.878  1.00  0.70           H  
ATOM   3705 2HG2 ILE A 236     -47.814 -21.915 -23.167  1.00  0.70           H  
ATOM   3706 3HG2 ILE A 236     -49.521 -21.536 -23.449  1.00  0.70           H  
ATOM   3707 1HD1 ILE A 236     -51.579 -22.475 -19.822  1.00  0.70           H  
ATOM   3708 2HD1 ILE A 236     -49.881 -22.933 -19.541  1.00  0.70           H  
ATOM   3709 3HD1 ILE A 236     -50.266 -21.431 -20.405  1.00  0.70           H  
ATOM   3710  N   LYS A 237     -47.818 -23.780 -25.285  1.00  0.69           N  
ATOM   3711  CA  LYS A 237     -46.622 -23.799 -26.107  1.00  0.69           C  
ATOM   3712  C   LYS A 237     -46.340 -22.438 -26.708  1.00  0.69           C  
ATOM   3713  O   LYS A 237     -47.238 -21.595 -26.798  1.00  0.69           O  
ATOM   3714  CB  LYS A 237     -46.771 -24.847 -27.197  1.00  0.69           C  
ATOM   3715  CG  LYS A 237     -46.905 -26.266 -26.637  1.00  0.69           C  
ATOM   3716  CD  LYS A 237     -46.908 -27.302 -27.710  1.00  0.69           C  
ATOM   3717  CE  LYS A 237     -47.210 -28.665 -27.162  1.00  0.69           C  
ATOM   3718  NZ  LYS A 237     -46.194 -29.082 -26.153  1.00  0.69           N  
ATOM   3719  H   LYS A 237     -48.680 -23.449 -25.683  1.00  0.69           H  
ATOM   3720  HA  LYS A 237     -45.771 -24.066 -25.480  1.00  0.69           H  
ATOM   3721 1HB  LYS A 237     -47.644 -24.630 -27.809  1.00  0.69           H  
ATOM   3722 2HB  LYS A 237     -45.908 -24.808 -27.833  1.00  0.69           H  
ATOM   3723 1HG  LYS A 237     -46.068 -26.466 -25.959  1.00  0.69           H  
ATOM   3724 2HG  LYS A 237     -47.835 -26.358 -26.075  1.00  0.69           H  
ATOM   3725 1HD  LYS A 237     -47.631 -27.046 -28.484  1.00  0.69           H  
ATOM   3726 2HD  LYS A 237     -45.912 -27.355 -28.132  1.00  0.69           H  
ATOM   3727 1HE  LYS A 237     -48.179 -28.649 -26.715  1.00  0.69           H  
ATOM   3728 2HE  LYS A 237     -47.216 -29.384 -27.972  1.00  0.69           H  
ATOM   3729 1HZ  LYS A 237     -46.419 -30.014 -25.779  1.00  0.69           H  
ATOM   3730 2HZ  LYS A 237     -45.261 -29.094 -26.588  1.00  0.69           H  
ATOM   3731 3HZ  LYS A 237     -46.170 -28.434 -25.392  1.00  0.69           H  
ATOM   3732  N   GLY A 238     -45.111 -22.225 -27.166  1.00  0.69           N  
ATOM   3733  CA  GLY A 238     -44.824 -20.952 -27.828  1.00  0.69           C  
ATOM   3734  C   GLY A 238     -43.629 -20.983 -28.770  1.00  0.69           C  
ATOM   3735  O   GLY A 238     -43.106 -22.048 -29.106  1.00  0.69           O  
ATOM   3736  H   GLY A 238     -44.401 -22.950 -27.031  1.00  0.69           H  
ATOM   3737 1HA  GLY A 238     -45.703 -20.636 -28.381  1.00  0.69           H  
ATOM   3738 2HA  GLY A 238     -44.656 -20.192 -27.066  1.00  0.69           H  
ATOM   3739  N   HIS A 239     -43.213 -19.794 -29.206  1.00  0.68           N  
ATOM   3740  CA  HIS A 239     -42.103 -19.662 -30.141  1.00  0.68           C  
ATOM   3741  C   HIS A 239     -41.378 -18.348 -29.919  1.00  0.68           C  
ATOM   3742  O   HIS A 239     -41.965 -17.264 -29.905  1.00  0.68           O  
ATOM   3743  CB  HIS A 239     -42.576 -19.783 -31.603  1.00  0.68           C  
ATOM   3744  CG  HIS A 239     -41.479 -19.810 -32.739  1.00  0.68           C  
ATOM   3745  ND1 HIS A 239     -41.548 -20.681 -33.807  1.00  0.68           N  
ATOM   3746  CD2 HIS A 239     -40.399 -19.055 -32.983  1.00  0.68           C  
ATOM   3747  CE1 HIS A 239     -40.549 -20.438 -34.639  1.00  0.68           C  
ATOM   3748  NE2 HIS A 239     -39.867 -19.465 -34.169  1.00  0.68           N  
ATOM   3749  H   HIS A 239     -43.686 -18.960 -28.886  1.00  0.68           H  
ATOM   3750  HA  HIS A 239     -41.408 -20.463 -29.962  1.00  0.68           H  
ATOM   3751 1HB  HIS A 239     -43.187 -20.680 -31.715  1.00  0.68           H  
ATOM   3752 2HB  HIS A 239     -43.186 -18.919 -31.825  1.00  0.68           H  
ATOM   3753  HD2 HIS A 239     -40.032 -18.260 -32.411  1.00  0.68           H  
ATOM   3754  HE1 HIS A 239     -40.345 -20.948 -35.582  1.00  0.68           H  
ATOM   3755  HE2 HIS A 239     -39.059 -19.031 -34.634  1.00  0.68           H  
ATOM   3756  N   TYR A 240     -40.080 -18.455 -29.753  1.00  0.68           N  
ATOM   3757  CA  TYR A 240     -39.209 -17.329 -29.487  1.00  0.68           C  
ATOM   3758  C   TYR A 240     -38.893 -16.565 -30.773  1.00  0.68           C  
ATOM   3759  O   TYR A 240     -37.826 -16.724 -31.376  1.00  0.68           O  
ATOM   3760  CB  TYR A 240     -37.970 -17.899 -28.825  1.00  0.68           C  
ATOM   3761  CG  TYR A 240     -38.173 -18.401 -27.411  1.00  0.68           C  
ATOM   3762  CD1 TYR A 240     -38.912 -19.524 -27.137  1.00  0.68           C  
ATOM   3763  CD2 TYR A 240     -37.570 -17.758 -26.404  1.00  0.68           C  
ATOM   3764  CE1 TYR A 240     -39.047 -19.949 -25.820  1.00  0.68           C  
ATOM   3765  CE2 TYR A 240     -37.696 -18.194 -25.081  1.00  0.68           C  
ATOM   3766  CZ  TYR A 240     -38.433 -19.280 -24.806  1.00  0.68           C  
ATOM   3767  OH  TYR A 240     -38.572 -19.717 -23.515  1.00  0.68           O  
ATOM   3768  H   TYR A 240     -39.677 -19.388 -29.812  1.00  0.68           H  
ATOM   3769  HA  TYR A 240     -39.716 -16.647 -28.819  1.00  0.68           H  
ATOM   3770 1HB  TYR A 240     -37.654 -18.741 -29.399  1.00  0.68           H  
ATOM   3771 2HB  TYR A 240     -37.167 -17.176 -28.825  1.00  0.68           H  
ATOM   3772  HD1 TYR A 240     -39.402 -20.066 -27.943  1.00  0.68           H  
ATOM   3773  HD2 TYR A 240     -36.995 -16.904 -26.659  1.00  0.68           H  
ATOM   3774  HE1 TYR A 240     -39.639 -20.807 -25.584  1.00  0.68           H  
ATOM   3775  HE2 TYR A 240     -37.211 -17.669 -24.265  1.00  0.68           H  
ATOM   3776  HH  TYR A 240     -39.140 -20.491 -23.502  1.00  0.68           H  
ATOM   3777  N   LEU A 241     -39.895 -15.791 -31.208  1.00  0.68           N  
ATOM   3778  CA  LEU A 241     -39.871 -15.036 -32.463  1.00  0.68           C  
ATOM   3779  C   LEU A 241     -38.962 -13.819 -32.377  1.00  0.68           C  
ATOM   3780  O   LEU A 241     -39.056 -13.018 -31.445  1.00  0.68           O  
ATOM   3781  CB  LEU A 241     -41.333 -14.697 -32.838  1.00  0.68           C  
ATOM   3782  CG  LEU A 241     -42.134 -16.032 -33.226  1.00  0.68           C  
ATOM   3783  CD1 LEU A 241     -43.645 -15.909 -33.297  1.00  0.68           C  
ATOM   3784  CD2 LEU A 241     -41.653 -16.433 -34.600  1.00  0.68           C  
ATOM   3785  H   LEU A 241     -40.743 -15.780 -30.633  1.00  0.68           H  
ATOM   3786  HA  LEU A 241     -39.478 -15.690 -33.240  1.00  0.68           H  
ATOM   3787 1HB  LEU A 241     -41.823 -14.231 -31.984  1.00  0.68           H  
ATOM   3788 2HB  LEU A 241     -41.341 -14.017 -33.689  1.00  0.68           H  
ATOM   3789  HG  LEU A 241     -41.911 -16.776 -32.487  1.00  0.68           H  
ATOM   3790 1HD1 LEU A 241     -44.073 -16.860 -33.555  1.00  0.68           H  
ATOM   3791 2HD1 LEU A 241     -44.035 -15.597 -32.327  1.00  0.68           H  
ATOM   3792 3HD1 LEU A 241     -43.915 -15.220 -34.042  1.00  0.68           H  
ATOM   3793 1HD2 LEU A 241     -42.111 -17.344 -34.913  1.00  0.68           H  
ATOM   3794 2HD2 LEU A 241     -41.900 -15.648 -35.313  1.00  0.68           H  
ATOM   3795 3HD2 LEU A 241     -40.576 -16.568 -34.578  1.00  0.68           H  
ATOM   3796  N   ASN A 242     -38.088 -13.696 -33.370  1.00  0.69           N  
ATOM   3797  CA  ASN A 242     -37.076 -12.648 -33.475  1.00  0.69           C  
ATOM   3798  C   ASN A 242     -37.605 -11.250 -33.759  1.00  0.69           C  
ATOM   3799  O   ASN A 242     -38.335 -11.054 -34.728  1.00  0.69           O  
ATOM   3800  CB  ASN A 242     -36.099 -13.026 -34.579  1.00  0.69           C  
ATOM   3801  CG  ASN A 242     -34.945 -12.137 -34.676  1.00  0.69           C  
ATOM   3802  OD1 ASN A 242     -35.017 -11.045 -35.234  1.00  0.69           O  
ATOM   3803  ND2 ASN A 242     -33.868 -12.574 -34.133  1.00  0.69           N  
ATOM   3804  H   ASN A 242     -38.110 -14.408 -34.108  1.00  0.69           H  
ATOM   3805  HA  ASN A 242     -36.541 -12.602 -32.528  1.00  0.69           H  
ATOM   3806 1HB  ASN A 242     -35.741 -14.040 -34.408  1.00  0.69           H  
ATOM   3807 2HB  ASN A 242     -36.624 -13.031 -35.536  1.00  0.69           H  
ATOM   3808 1HD2 ASN A 242     -33.014 -12.030 -34.119  1.00  0.69           H  
ATOM   3809 2HD2 ASN A 242     -33.867 -13.463 -33.688  1.00  0.69           H  
ATOM   3810  N   VAL A 243     -37.179 -10.271 -32.958  1.00  0.71           N  
ATOM   3811  CA  VAL A 243     -37.527  -8.868 -33.201  1.00  0.71           C  
ATOM   3812  C   VAL A 243     -36.275  -7.999 -33.380  1.00  0.71           C  
ATOM   3813  O   VAL A 243     -36.316  -6.799 -33.110  1.00  0.71           O  
ATOM   3814  CB  VAL A 243     -38.373  -8.251 -32.068  1.00  0.71           C  
ATOM   3815  CG1 VAL A 243     -39.742  -8.961 -31.977  1.00  0.71           C  
ATOM   3816  CG2 VAL A 243     -37.618  -8.252 -30.804  1.00  0.71           C  
ATOM   3817  H   VAL A 243     -36.622 -10.522 -32.140  1.00  0.71           H  
ATOM   3818  HA  VAL A 243     -38.112  -8.816 -34.116  1.00  0.71           H  
ATOM   3819  HB  VAL A 243     -38.589  -7.207 -32.326  1.00  0.71           H  
ATOM   3820 1HG1 VAL A 243     -40.348  -8.491 -31.202  1.00  0.71           H  
ATOM   3821 2HG1 VAL A 243     -40.251  -8.882 -32.928  1.00  0.71           H  
ATOM   3822 3HG1 VAL A 243     -39.599 -10.012 -31.742  1.00  0.71           H  
ATOM   3823 1HG2 VAL A 243     -38.219  -7.773 -30.048  1.00  0.71           H  
ATOM   3824 2HG2 VAL A 243     -37.383  -9.259 -30.515  1.00  0.71           H  
ATOM   3825 3HG2 VAL A 243     -36.704  -7.700 -30.937  1.00  0.71           H  
ATOM   3826  N   THR A 244     -35.157  -8.601 -33.795  1.00  0.74           N  
ATOM   3827  CA  THR A 244     -33.912  -7.852 -33.959  1.00  0.74           C  
ATOM   3828  C   THR A 244     -34.019  -7.019 -35.235  1.00  0.74           C  
ATOM   3829  O   THR A 244     -34.338  -7.541 -36.310  1.00  0.74           O  
ATOM   3830  CB  THR A 244     -32.683  -8.798 -34.027  1.00  0.74           C  
ATOM   3831  OG1 THR A 244     -32.615  -9.646 -32.831  1.00  0.74           O  
ATOM   3832  CG2 THR A 244     -31.385  -7.981 -34.115  1.00  0.74           C  
ATOM   3833  H   THR A 244     -35.174  -9.582 -34.055  1.00  0.74           H  
ATOM   3834  HA  THR A 244     -33.782  -7.158 -33.136  1.00  0.74           H  
ATOM   3835  HB  THR A 244     -32.771  -9.437 -34.907  1.00  0.74           H  
ATOM   3836  HG1 THR A 244     -32.063 -10.451 -33.052  1.00  0.74           H  
ATOM   3837 1HG2 THR A 244     -30.533  -8.663 -34.166  1.00  0.74           H  
ATOM   3838 2HG2 THR A 244     -31.403  -7.356 -35.007  1.00  0.74           H  
ATOM   3839 3HG2 THR A 244     -31.293  -7.351 -33.233  1.00  0.74           H  
ATOM   3840  N   ALA A 245     -33.751  -5.724 -35.113  1.00  0.77           N  
ATOM   3841  CA  ALA A 245     -33.902  -4.806 -36.232  1.00  0.77           C  
ATOM   3842  C   ALA A 245     -32.893  -3.658 -36.115  1.00  0.77           C  
ATOM   3843  O   ALA A 245     -32.421  -3.388 -35.014  1.00  0.77           O  
ATOM   3844  CB  ALA A 245     -35.326  -4.247 -36.241  1.00  0.77           C  
ATOM   3845  H   ALA A 245     -33.476  -5.368 -34.208  1.00  0.77           H  
ATOM   3846  HA  ALA A 245     -33.729  -5.370 -37.138  1.00  0.77           H  
ATOM   3847 1HB  ALA A 245     -35.474  -3.582 -37.077  1.00  0.77           H  
ATOM   3848 2HB  ALA A 245     -36.035  -5.049 -36.307  1.00  0.77           H  
ATOM   3849 3HB  ALA A 245     -35.504  -3.696 -35.315  1.00  0.77           H  
ATOM   3850  N   PRO A 246     -32.525  -2.982 -37.227  1.00  0.80           N  
ATOM   3851  CA  PRO A 246     -31.676  -1.796 -37.283  1.00  0.80           C  
ATOM   3852  C   PRO A 246     -32.078  -0.643 -36.358  1.00  0.80           C  
ATOM   3853  O   PRO A 246     -31.219   0.130 -35.931  1.00  0.80           O  
ATOM   3854  CB  PRO A 246     -31.819  -1.372 -38.749  1.00  0.80           C  
ATOM   3855  CG  PRO A 246     -32.083  -2.645 -39.492  1.00  0.80           C  
ATOM   3856  CD  PRO A 246     -32.950  -3.461 -38.574  1.00  0.80           C  
ATOM   3857  HA  PRO A 246     -30.637  -2.100 -37.074  1.00  0.80           H  
ATOM   3858 1HB  PRO A 246     -32.640  -0.651 -38.849  1.00  0.80           H  
ATOM   3859 2HB  PRO A 246     -30.903  -0.861 -39.083  1.00  0.80           H  
ATOM   3860 1HG  PRO A 246     -32.574  -2.427 -40.453  1.00  0.80           H  
ATOM   3861 2HG  PRO A 246     -31.130  -3.145 -39.732  1.00  0.80           H  
ATOM   3862 1HD  PRO A 246     -34.014  -3.252 -38.773  1.00  0.80           H  
ATOM   3863 2HD  PRO A 246     -32.683  -4.509 -38.744  1.00  0.80           H  
ATOM   3864  N   THR A 247     -33.377  -0.503 -36.067  1.00  0.81           N  
ATOM   3865  CA  THR A 247     -33.827   0.592 -35.213  1.00  0.81           C  
ATOM   3866  C   THR A 247     -34.722   0.131 -34.077  1.00  0.81           C  
ATOM   3867  O   THR A 247     -35.473  -0.841 -34.218  1.00  0.81           O  
ATOM   3868  CB  THR A 247     -34.617   1.644 -36.029  1.00  0.81           C  
ATOM   3869  OG1 THR A 247     -35.817   1.037 -36.575  1.00  0.81           O  
ATOM   3870  CG2 THR A 247     -33.771   2.190 -37.168  1.00  0.81           C  
ATOM   3871  H   THR A 247     -34.053  -1.154 -36.434  1.00  0.81           H  
ATOM   3872  HA  THR A 247     -32.953   1.073 -34.773  1.00  0.81           H  
ATOM   3873  HB  THR A 247     -34.901   2.463 -35.371  1.00  0.81           H  
ATOM   3874  HG1 THR A 247     -35.565   0.374 -37.234  1.00  0.81           H  
ATOM   3875 1HG2 THR A 247     -34.345   2.933 -37.721  1.00  0.81           H  
ATOM   3876 2HG2 THR A 247     -32.871   2.653 -36.761  1.00  0.81           H  
ATOM   3877 3HG2 THR A 247     -33.491   1.387 -37.838  1.00  0.81           H  
ATOM   3878  N   CYS A 248     -34.746   0.928 -33.000  1.00  0.80           N  
ATOM   3879  CA  CYS A 248     -35.633   0.676 -31.868  1.00  0.80           C  
ATOM   3880  C   CYS A 248     -37.087   0.791 -32.293  1.00  0.80           C  
ATOM   3881  O   CYS A 248     -37.954   0.084 -31.788  1.00  0.80           O  
ATOM   3882  CB  CYS A 248     -35.385   1.675 -30.738  1.00  0.80           C  
ATOM   3883  SG  CYS A 248     -33.808   1.486 -29.905  1.00  0.80           S  
ATOM   3884  H   CYS A 248     -34.109   1.713 -32.961  1.00  0.80           H  
ATOM   3885  HA  CYS A 248     -35.443  -0.332 -31.499  1.00  0.80           H  
ATOM   3886 1HB  CYS A 248     -35.441   2.690 -31.131  1.00  0.80           H  
ATOM   3887 2HB  CYS A 248     -36.173   1.571 -29.990  1.00  0.80           H  
ATOM   3888  HG  CYS A 248     -33.996   2.473 -29.032  1.00  0.80           H  
ATOM   3889  N   GLU A 249     -37.356   1.689 -33.236  1.00  0.77           N  
ATOM   3890  CA  GLU A 249     -38.715   1.859 -33.710  1.00  0.77           C  
ATOM   3891  C   GLU A 249     -39.215   0.584 -34.379  1.00  0.77           C  
ATOM   3892  O   GLU A 249     -40.288   0.083 -34.027  1.00  0.77           O  
ATOM   3893  CB  GLU A 249     -38.794   3.037 -34.685  1.00  0.77           C  
ATOM   3894  CG  GLU A 249     -40.187   3.283 -35.240  1.00  0.77           C  
ATOM   3895  CD  GLU A 249     -40.281   4.470 -36.176  1.00  0.77           C  
ATOM   3896  OE1 GLU A 249     -39.306   5.156 -36.359  1.00  0.77           O  
ATOM   3897  OE2 GLU A 249     -41.347   4.667 -36.730  1.00  0.77           O  
ATOM   3898  H   GLU A 249     -36.612   2.243 -33.625  1.00  0.77           H  
ATOM   3899  HA  GLU A 249     -39.358   2.071 -32.856  1.00  0.77           H  
ATOM   3900 1HB  GLU A 249     -38.463   3.946 -34.184  1.00  0.77           H  
ATOM   3901 2HB  GLU A 249     -38.118   2.859 -35.524  1.00  0.77           H  
ATOM   3902 1HG  GLU A 249     -40.495   2.387 -35.780  1.00  0.77           H  
ATOM   3903 2HG  GLU A 249     -40.874   3.425 -34.408  1.00  0.77           H  
ATOM   3904  N   GLU A 250     -38.445   0.027 -35.326  1.00  0.74           N  
ATOM   3905  CA  GLU A 250     -38.915  -1.201 -35.962  1.00  0.74           C  
ATOM   3906  C   GLU A 250     -39.026  -2.334 -34.945  1.00  0.74           C  
ATOM   3907  O   GLU A 250     -39.980  -3.115 -34.970  1.00  0.74           O  
ATOM   3908  CB  GLU A 250     -38.055  -1.633 -37.143  1.00  0.74           C  
ATOM   3909  CG  GLU A 250     -38.621  -2.891 -37.811  1.00  0.74           C  
ATOM   3910  CD  GLU A 250     -37.915  -3.359 -39.049  1.00  0.74           C  
ATOM   3911  OE1 GLU A 250     -36.937  -2.767 -39.441  1.00  0.74           O  
ATOM   3912  OE2 GLU A 250     -38.363  -4.356 -39.597  1.00  0.74           O  
ATOM   3913  H   GLU A 250     -37.552   0.445 -35.603  1.00  0.74           H  
ATOM   3914  HA  GLU A 250     -39.916  -1.012 -36.350  1.00  0.74           H  
ATOM   3915 1HB  GLU A 250     -38.010  -0.831 -37.879  1.00  0.74           H  
ATOM   3916 2HB  GLU A 250     -37.041  -1.827 -36.801  1.00  0.74           H  
ATOM   3917 1HG  GLU A 250     -38.583  -3.691 -37.074  1.00  0.74           H  
ATOM   3918 2HG  GLU A 250     -39.670  -2.715 -38.047  1.00  0.74           H  
ATOM   3919  N   MET A 251     -38.051  -2.421 -34.033  1.00  0.70           N  
ATOM   3920  CA  MET A 251     -38.068  -3.464 -33.011  1.00  0.70           C  
ATOM   3921  C   MET A 251     -39.367  -3.424 -32.232  1.00  0.70           C  
ATOM   3922  O   MET A 251     -40.049  -4.449 -32.085  1.00  0.70           O  
ATOM   3923  CB  MET A 251     -36.938  -3.213 -32.036  1.00  0.70           C  
ATOM   3924  CG  MET A 251     -36.856  -4.126 -30.869  1.00  0.70           C  
ATOM   3925  SD  MET A 251     -35.711  -3.459 -29.697  1.00  0.70           S  
ATOM   3926  CE  MET A 251     -36.668  -2.062 -29.102  1.00  0.70           C  
ATOM   3927  H   MET A 251     -37.273  -1.763 -34.053  1.00  0.70           H  
ATOM   3928  HA  MET A 251     -37.963  -4.438 -33.486  1.00  0.70           H  
ATOM   3929 1HB  MET A 251     -35.989  -3.269 -32.569  1.00  0.70           H  
ATOM   3930 2HB  MET A 251     -37.020  -2.213 -31.647  1.00  0.70           H  
ATOM   3931 1HG  MET A 251     -37.829  -4.226 -30.397  1.00  0.70           H  
ATOM   3932 2HG  MET A 251     -36.508  -5.112 -31.176  1.00  0.70           H  
ATOM   3933 1HE  MET A 251     -36.102  -1.513 -28.370  1.00  0.70           H  
ATOM   3934 2HE  MET A 251     -36.904  -1.410 -29.931  1.00  0.70           H  
ATOM   3935 3HE  MET A 251     -37.592  -2.419 -28.655  1.00  0.70           H  
ATOM   3936  N   LEU A 252     -39.738  -2.233 -31.762  1.00  0.67           N  
ATOM   3937  CA  LEU A 252     -40.968  -2.100 -31.017  1.00  0.67           C  
ATOM   3938  C   LEU A 252     -42.185  -2.379 -31.872  1.00  0.67           C  
ATOM   3939  O   LEU A 252     -43.110  -3.020 -31.391  1.00  0.67           O  
ATOM   3940  CB  LEU A 252     -41.086  -0.724 -30.385  1.00  0.67           C  
ATOM   3941  CG  LEU A 252     -40.128  -0.469 -29.252  1.00  0.67           C  
ATOM   3942  CD1 LEU A 252     -40.281   0.965 -28.821  1.00  0.67           C  
ATOM   3943  CD2 LEU A 252     -40.409  -1.487 -28.110  1.00  0.67           C  
ATOM   3944  H   LEU A 252     -39.149  -1.412 -31.910  1.00  0.67           H  
ATOM   3945  HA  LEU A 252     -40.947  -2.828 -30.212  1.00  0.67           H  
ATOM   3946 1HB  LEU A 252     -40.892   0.025 -31.159  1.00  0.67           H  
ATOM   3947 2HB  LEU A 252     -42.105  -0.589 -30.015  1.00  0.67           H  
ATOM   3948  HG  LEU A 252     -39.113  -0.596 -29.600  1.00  0.67           H  
ATOM   3949 1HD1 LEU A 252     -39.604   1.189 -28.025  1.00  0.67           H  
ATOM   3950 2HD1 LEU A 252     -40.067   1.615 -29.671  1.00  0.67           H  
ATOM   3951 3HD1 LEU A 252     -41.302   1.131 -28.482  1.00  0.67           H  
ATOM   3952 1HD2 LEU A 252     -39.728  -1.325 -27.283  1.00  0.67           H  
ATOM   3953 2HD2 LEU A 252     -41.433  -1.359 -27.764  1.00  0.67           H  
ATOM   3954 3HD2 LEU A 252     -40.279  -2.503 -28.484  1.00  0.67           H  
ATOM   3955  N   LYS A 253     -42.202  -1.956 -33.137  1.00  0.65           N  
ATOM   3956  CA  LYS A 253     -43.389  -2.242 -33.937  1.00  0.65           C  
ATOM   3957  C   LYS A 253     -43.575  -3.743 -34.088  1.00  0.65           C  
ATOM   3958  O   LYS A 253     -44.691  -4.248 -33.969  1.00  0.65           O  
ATOM   3959  CB  LYS A 253     -43.320  -1.552 -35.300  1.00  0.65           C  
ATOM   3960  CG  LYS A 253     -43.508  -0.033 -35.221  1.00  0.65           C  
ATOM   3961  CD  LYS A 253     -43.402   0.637 -36.581  1.00  0.65           C  
ATOM   3962  CE  LYS A 253     -43.643   2.141 -36.459  1.00  0.65           C  
ATOM   3963  NZ  LYS A 253     -43.462   2.852 -37.757  1.00  0.65           N  
ATOM   3964  H   LYS A 253     -41.424  -1.417 -33.525  1.00  0.65           H  
ATOM   3965  HA  LYS A 253     -44.261  -1.851 -33.408  1.00  0.65           H  
ATOM   3966 1HB  LYS A 253     -42.346  -1.752 -35.755  1.00  0.65           H  
ATOM   3967 2HB  LYS A 253     -44.085  -1.964 -35.957  1.00  0.65           H  
ATOM   3968 1HG  LYS A 253     -44.489   0.183 -34.791  1.00  0.65           H  
ATOM   3969 2HG  LYS A 253     -42.749   0.387 -34.564  1.00  0.65           H  
ATOM   3970 1HD  LYS A 253     -42.401   0.471 -36.988  1.00  0.65           H  
ATOM   3971 2HD  LYS A 253     -44.134   0.208 -37.262  1.00  0.65           H  
ATOM   3972 1HE  LYS A 253     -44.658   2.308 -36.107  1.00  0.65           H  
ATOM   3973 2HE  LYS A 253     -42.951   2.551 -35.733  1.00  0.65           H  
ATOM   3974 1HZ  LYS A 253     -43.630   3.846 -37.621  1.00  0.65           H  
ATOM   3975 2HZ  LYS A 253     -42.513   2.715 -38.091  1.00  0.65           H  
ATOM   3976 3HZ  LYS A 253     -44.109   2.491 -38.436  1.00  0.65           H  
ATOM   3977  N   ARG A 254     -42.473  -4.471 -34.274  1.00  0.63           N  
ATOM   3978  CA  ARG A 254     -42.571  -5.914 -34.386  1.00  0.63           C  
ATOM   3979  C   ARG A 254     -43.047  -6.496 -33.056  1.00  0.63           C  
ATOM   3980  O   ARG A 254     -43.897  -7.388 -33.020  1.00  0.63           O  
ATOM   3981  CB  ARG A 254     -41.226  -6.504 -34.746  1.00  0.63           C  
ATOM   3982  CG  ARG A 254     -40.720  -6.224 -36.150  1.00  0.63           C  
ATOM   3983  CD  ARG A 254     -39.385  -6.811 -36.294  1.00  0.63           C  
ATOM   3984  NE  ARG A 254     -38.721  -6.505 -37.546  1.00  0.63           N  
ATOM   3985  CZ  ARG A 254     -37.487  -6.916 -37.805  1.00  0.63           C  
ATOM   3986  NH1 ARG A 254     -36.898  -7.658 -36.928  1.00  0.63           N  
ATOM   3987  NH2 ARG A 254     -36.882  -6.536 -38.904  1.00  0.63           N  
ATOM   3988  H   ARG A 254     -41.566  -4.010 -34.365  1.00  0.63           H  
ATOM   3989  HA  ARG A 254     -43.289  -6.161 -35.163  1.00  0.63           H  
ATOM   3990 1HB  ARG A 254     -40.478  -6.097 -34.066  1.00  0.63           H  
ATOM   3991 2HB  ARG A 254     -41.234  -7.557 -34.600  1.00  0.63           H  
ATOM   3992 1HG  ARG A 254     -41.386  -6.675 -36.885  1.00  0.63           H  
ATOM   3993 2HG  ARG A 254     -40.657  -5.152 -36.321  1.00  0.63           H  
ATOM   3994 1HD  ARG A 254     -38.756  -6.432 -35.484  1.00  0.63           H  
ATOM   3995 2HD  ARG A 254     -39.455  -7.885 -36.204  1.00  0.63           H  
ATOM   3996  HE  ARG A 254     -39.147  -5.865 -38.233  1.00  0.63           H  
ATOM   3997 1HH1 ARG A 254     -37.396  -7.898 -36.094  1.00  0.63           H  
ATOM   3998 2HH1 ARG A 254     -35.926  -7.938 -37.043  1.00  0.63           H  
ATOM   3999 1HH2 ARG A 254     -37.383  -5.906 -39.537  1.00  0.63           H  
ATOM   4000 2HH2 ARG A 254     -35.930  -6.793 -39.091  1.00  0.63           H  
ATOM   4001  N   ALA A 255     -42.537  -5.966 -31.945  1.00  0.63           N  
ATOM   4002  CA  ALA A 255     -42.969  -6.450 -30.647  1.00  0.63           C  
ATOM   4003  C   ALA A 255     -44.469  -6.197 -30.449  1.00  0.63           C  
ATOM   4004  O   ALA A 255     -45.190  -7.062 -29.940  1.00  0.63           O  
ATOM   4005  CB  ALA A 255     -42.157  -5.788 -29.556  1.00  0.63           C  
ATOM   4006  H   ALA A 255     -41.822  -5.239 -32.003  1.00  0.63           H  
ATOM   4007  HA  ALA A 255     -42.797  -7.523 -30.619  1.00  0.63           H  
ATOM   4008 1HB  ALA A 255     -42.446  -6.166 -28.614  1.00  0.63           H  
ATOM   4009 2HB  ALA A 255     -41.104  -5.995 -29.726  1.00  0.63           H  
ATOM   4010 3HB  ALA A 255     -42.326  -4.716 -29.579  1.00  0.63           H  
ATOM   4011  N   GLU A 256     -44.955  -5.032 -30.897  1.00  0.63           N  
ATOM   4012  CA  GLU A 256     -46.369  -4.710 -30.773  1.00  0.63           C  
ATOM   4013  C   GLU A 256     -47.202  -5.679 -31.574  1.00  0.63           C  
ATOM   4014  O   GLU A 256     -48.231  -6.152 -31.092  1.00  0.63           O  
ATOM   4015  CB  GLU A 256     -46.655  -3.271 -31.195  1.00  0.63           C  
ATOM   4016  CG  GLU A 256     -46.141  -2.207 -30.212  1.00  0.63           C  
ATOM   4017  CD  GLU A 256     -46.325  -0.785 -30.701  1.00  0.63           C  
ATOM   4018  OE1 GLU A 256     -46.748  -0.604 -31.817  1.00  0.63           O  
ATOM   4019  OE2 GLU A 256     -46.043   0.121 -29.947  1.00  0.63           O  
ATOM   4020  H   GLU A 256     -44.321  -4.351 -31.304  1.00  0.63           H  
ATOM   4021  HA  GLU A 256     -46.659  -4.808 -29.742  1.00  0.63           H  
ATOM   4022 1HB  GLU A 256     -46.191  -3.080 -32.162  1.00  0.63           H  
ATOM   4023 2HB  GLU A 256     -47.728  -3.134 -31.317  1.00  0.63           H  
ATOM   4024 1HG  GLU A 256     -46.691  -2.322 -29.282  1.00  0.63           H  
ATOM   4025 2HG  GLU A 256     -45.091  -2.389 -29.999  1.00  0.63           H  
ATOM   4026  N   TYR A 257     -46.723  -6.035 -32.762  1.00  0.64           N  
ATOM   4027  CA  TYR A 257     -47.426  -6.991 -33.596  1.00  0.64           C  
ATOM   4028  C   TYR A 257     -47.469  -8.328 -32.872  1.00  0.64           C  
ATOM   4029  O   TYR A 257     -48.483  -9.025 -32.879  1.00  0.64           O  
ATOM   4030  CB  TYR A 257     -46.728  -7.120 -34.938  1.00  0.64           C  
ATOM   4031  CG  TYR A 257     -46.817  -5.867 -35.757  1.00  0.64           C  
ATOM   4032  CD1 TYR A 257     -45.827  -5.566 -36.686  1.00  0.64           C  
ATOM   4033  CD2 TYR A 257     -47.873  -4.997 -35.564  1.00  0.64           C  
ATOM   4034  CE1 TYR A 257     -45.895  -4.402 -37.413  1.00  0.64           C  
ATOM   4035  CE2 TYR A 257     -47.944  -3.832 -36.293  1.00  0.64           C  
ATOM   4036  CZ  TYR A 257     -46.961  -3.531 -37.216  1.00  0.64           C  
ATOM   4037  OH  TYR A 257     -47.033  -2.362 -37.944  1.00  0.64           O  
ATOM   4038  H   TYR A 257     -45.870  -5.591 -33.109  1.00  0.64           H  
ATOM   4039  HA  TYR A 257     -48.450  -6.647 -33.749  1.00  0.64           H  
ATOM   4040 1HB  TYR A 257     -45.690  -7.330 -34.767  1.00  0.64           H  
ATOM   4041 2HB  TYR A 257     -47.161  -7.944 -35.504  1.00  0.64           H  
ATOM   4042  HD1 TYR A 257     -44.993  -6.242 -36.834  1.00  0.64           H  
ATOM   4043  HD2 TYR A 257     -48.651  -5.227 -34.832  1.00  0.64           H  
ATOM   4044  HE1 TYR A 257     -45.116  -4.165 -38.136  1.00  0.64           H  
ATOM   4045  HE2 TYR A 257     -48.779  -3.148 -36.135  1.00  0.64           H  
ATOM   4046  HH  TYR A 257     -46.274  -2.305 -38.528  1.00  0.64           H  
ATOM   4047  N   ALA A 258     -46.366  -8.683 -32.207  1.00  0.65           N  
ATOM   4048  CA  ALA A 258     -46.335  -9.943 -31.492  1.00  0.65           C  
ATOM   4049  C   ALA A 258     -47.433  -9.973 -30.431  1.00  0.65           C  
ATOM   4050  O   ALA A 258     -48.084 -11.008 -30.238  1.00  0.65           O  
ATOM   4051  CB  ALA A 258     -44.954 -10.174 -30.865  1.00  0.65           C  
ATOM   4052  H   ALA A 258     -45.538  -8.089 -32.238  1.00  0.65           H  
ATOM   4053  HA  ALA A 258     -46.560 -10.713 -32.204  1.00  0.65           H  
ATOM   4054 1HB  ALA A 258     -44.939 -11.134 -30.355  1.00  0.65           H  
ATOM   4055 2HB  ALA A 258     -44.195 -10.159 -31.646  1.00  0.65           H  
ATOM   4056 3HB  ALA A 258     -44.742  -9.400 -30.151  1.00  0.65           H  
ATOM   4057  N   LYS A 259     -47.679  -8.826 -29.789  1.00  0.66           N  
ATOM   4058  CA  LYS A 259     -48.742  -8.715 -28.791  1.00  0.66           C  
ATOM   4059  C   LYS A 259     -50.133  -8.772 -29.425  1.00  0.66           C  
ATOM   4060  O   LYS A 259     -51.018  -9.470 -28.928  1.00  0.66           O  
ATOM   4061  CB  LYS A 259     -48.599  -7.444 -27.971  1.00  0.66           C  
ATOM   4062  CG  LYS A 259     -49.683  -7.242 -26.934  1.00  0.66           C  
ATOM   4063  CD  LYS A 259     -49.645  -8.311 -25.853  1.00  0.66           C  
ATOM   4064  CE  LYS A 259     -50.683  -8.024 -24.776  1.00  0.66           C  
ATOM   4065  NZ  LYS A 259     -50.630  -9.013 -23.682  1.00  0.66           N  
ATOM   4066  H   LYS A 259     -47.082  -8.019 -29.987  1.00  0.66           H  
ATOM   4067  HA  LYS A 259     -48.652  -9.563 -28.112  1.00  0.66           H  
ATOM   4068 1HB  LYS A 259     -47.694  -7.487 -27.431  1.00  0.66           H  
ATOM   4069 2HB  LYS A 259     -48.564  -6.574 -28.623  1.00  0.66           H  
ATOM   4070 1HG  LYS A 259     -49.550  -6.266 -26.465  1.00  0.66           H  
ATOM   4071 2HG  LYS A 259     -50.657  -7.259 -27.423  1.00  0.66           H  
ATOM   4072 1HD  LYS A 259     -49.866  -9.281 -26.300  1.00  0.66           H  
ATOM   4073 2HD  LYS A 259     -48.658  -8.366 -25.401  1.00  0.66           H  
ATOM   4074 1HE  LYS A 259     -50.505  -7.030 -24.360  1.00  0.66           H  
ATOM   4075 2HE  LYS A 259     -51.673  -8.049 -25.226  1.00  0.66           H  
ATOM   4076 1HZ  LYS A 259     -51.321  -8.796 -22.986  1.00  0.66           H  
ATOM   4077 2HZ  LYS A 259     -50.787  -9.941 -24.037  1.00  0.66           H  
ATOM   4078 3HZ  LYS A 259     -49.695  -8.954 -23.261  1.00  0.66           H  
ATOM   4079  N   GLU A 260     -50.322  -8.098 -30.561  1.00  0.68           N  
ATOM   4080  CA  GLU A 260     -51.627  -8.084 -31.238  1.00  0.68           C  
ATOM   4081  C   GLU A 260     -52.055  -9.499 -31.612  1.00  0.68           C  
ATOM   4082  O   GLU A 260     -53.237  -9.844 -31.583  1.00  0.68           O  
ATOM   4083  CB  GLU A 260     -51.587  -7.251 -32.525  1.00  0.68           C  
ATOM   4084  CG  GLU A 260     -51.466  -5.735 -32.351  1.00  0.68           C  
ATOM   4085  CD  GLU A 260     -51.423  -4.991 -33.686  1.00  0.68           C  
ATOM   4086  OE1 GLU A 260     -51.387  -5.638 -34.711  1.00  0.68           O  
ATOM   4087  OE2 GLU A 260     -51.429  -3.781 -33.674  1.00  0.68           O  
ATOM   4088  H   GLU A 260     -49.551  -7.543 -30.935  1.00  0.68           H  
ATOM   4089  HA  GLU A 260     -52.367  -7.664 -30.558  1.00  0.68           H  
ATOM   4090 1HB  GLU A 260     -50.739  -7.575 -33.127  1.00  0.68           H  
ATOM   4091 2HB  GLU A 260     -52.486  -7.449 -33.108  1.00  0.68           H  
ATOM   4092 1HG  GLU A 260     -52.317  -5.377 -31.774  1.00  0.68           H  
ATOM   4093 2HG  GLU A 260     -50.565  -5.515 -31.789  1.00  0.68           H  
ATOM   4094  N   LEU A 261     -51.065 -10.318 -31.927  1.00  0.70           N  
ATOM   4095  CA  LEU A 261     -51.228 -11.698 -32.338  1.00  0.70           C  
ATOM   4096  C   LEU A 261     -51.198 -12.666 -31.153  1.00  0.70           C  
ATOM   4097  O   LEU A 261     -51.156 -13.893 -31.335  1.00  0.70           O  
ATOM   4098  CB  LEU A 261     -50.131 -11.975 -33.334  1.00  0.70           C  
ATOM   4099  CG  LEU A 261     -50.253 -11.059 -34.541  1.00  0.70           C  
ATOM   4100  CD1 LEU A 261     -49.088 -11.255 -35.454  1.00  0.70           C  
ATOM   4101  CD2 LEU A 261     -51.579 -11.327 -35.197  1.00  0.70           C  
ATOM   4102  H   LEU A 261     -50.120  -9.926 -31.947  1.00  0.70           H  
ATOM   4103  HA  LEU A 261     -52.191 -11.794 -32.833  1.00  0.70           H  
ATOM   4104 1HB  LEU A 261     -49.171 -11.779 -32.854  1.00  0.70           H  
ATOM   4105 2HB  LEU A 261     -50.174 -13.013 -33.659  1.00  0.70           H  
ATOM   4106  HG  LEU A 261     -50.240 -10.023 -34.220  1.00  0.70           H  
ATOM   4107 1HD1 LEU A 261     -49.175 -10.601 -36.301  1.00  0.70           H  
ATOM   4108 2HD1 LEU A 261     -48.177 -11.017 -34.909  1.00  0.70           H  
ATOM   4109 3HD1 LEU A 261     -49.065 -12.275 -35.784  1.00  0.70           H  
ATOM   4110 1HD2 LEU A 261     -51.702 -10.665 -36.048  1.00  0.70           H  
ATOM   4111 2HD2 LEU A 261     -51.627 -12.361 -35.521  1.00  0.70           H  
ATOM   4112 3HD2 LEU A 261     -52.379 -11.140 -34.481  1.00  0.70           H  
ATOM   4113  N   LYS A 262     -51.205 -12.089 -29.948  1.00  0.71           N  
ATOM   4114  CA  LYS A 262     -51.222 -12.750 -28.654  1.00  0.71           C  
ATOM   4115  C   LYS A 262     -50.079 -13.699 -28.388  1.00  0.71           C  
ATOM   4116  O   LYS A 262     -50.284 -14.729 -27.740  1.00  0.71           O  
ATOM   4117  CB  LYS A 262     -52.536 -13.512 -28.480  1.00  0.71           C  
ATOM   4118  CG  LYS A 262     -53.778 -12.627 -28.534  1.00  0.71           C  
ATOM   4119  CD  LYS A 262     -55.045 -13.430 -28.270  1.00  0.71           C  
ATOM   4120  CE  LYS A 262     -56.286 -12.551 -28.368  1.00  0.71           C  
ATOM   4121  NZ  LYS A 262     -57.536 -13.332 -28.153  1.00  0.71           N  
ATOM   4122  H   LYS A 262     -51.221 -11.075 -29.902  1.00  0.71           H  
ATOM   4123  HA  LYS A 262     -51.174 -11.968 -27.895  1.00  0.71           H  
ATOM   4124 1HB  LYS A 262     -52.628 -14.272 -29.253  1.00  0.71           H  
ATOM   4125 2HB  LYS A 262     -52.530 -14.023 -27.519  1.00  0.71           H  
ATOM   4126 1HG  LYS A 262     -53.689 -11.839 -27.787  1.00  0.71           H  
ATOM   4127 2HG  LYS A 262     -53.849 -12.159 -29.518  1.00  0.71           H  
ATOM   4128 1HD  LYS A 262     -55.121 -14.239 -28.998  1.00  0.71           H  
ATOM   4129 2HD  LYS A 262     -54.998 -13.866 -27.272  1.00  0.71           H  
ATOM   4130 1HE  LYS A 262     -56.225 -11.767 -27.616  1.00  0.71           H  
ATOM   4131 2HE  LYS A 262     -56.320 -12.093 -29.356  1.00  0.71           H  
ATOM   4132 1HZ  LYS A 262     -58.334 -12.716 -28.225  1.00  0.71           H  
ATOM   4133 2HZ  LYS A 262     -57.607 -14.057 -28.853  1.00  0.71           H  
ATOM   4134 3HZ  LYS A 262     -57.518 -13.752 -27.235  1.00  0.71           H  
ATOM   4135  N   GLN A 263     -48.872 -13.376 -28.839  1.00  0.72           N  
ATOM   4136  CA  GLN A 263     -47.806 -14.291 -28.521  1.00  0.72           C  
ATOM   4137  C   GLN A 263     -47.132 -13.870 -27.221  1.00  0.72           C  
ATOM   4138  O   GLN A 263     -46.884 -12.685 -27.009  1.00  0.72           O  
ATOM   4139  CB  GLN A 263     -46.833 -14.420 -29.680  1.00  0.72           C  
ATOM   4140  CG  GLN A 263     -47.541 -14.983 -30.885  1.00  0.72           C  
ATOM   4141  CD  GLN A 263     -48.181 -16.302 -30.537  1.00  0.72           C  
ATOM   4142  OE1 GLN A 263     -47.504 -17.240 -30.120  1.00  0.72           O  
ATOM   4143  NE2 GLN A 263     -49.504 -16.385 -30.681  1.00  0.72           N  
ATOM   4144  H   GLN A 263     -48.704 -12.523 -29.374  1.00  0.72           H  
ATOM   4145  HA  GLN A 263     -48.264 -15.261 -28.420  1.00  0.72           H  
ATOM   4146 1HB  GLN A 263     -46.444 -13.437 -29.915  1.00  0.72           H  
ATOM   4147 2HB  GLN A 263     -45.996 -15.065 -29.416  1.00  0.72           H  
ATOM   4148 1HG  GLN A 263     -48.320 -14.289 -31.212  1.00  0.72           H  
ATOM   4149 2HG  GLN A 263     -46.825 -15.169 -31.680  1.00  0.72           H  
ATOM   4150 1HE2 GLN A 263     -49.979 -17.235 -30.449  1.00  0.72           H  
ATOM   4151 2HE2 GLN A 263     -50.052 -15.576 -31.002  1.00  0.72           H  
ATOM   4152  N   PRO A 264     -46.830 -14.815 -26.327  1.00  0.71           N  
ATOM   4153  CA  PRO A 264     -46.173 -14.599 -25.062  1.00  0.71           C  
ATOM   4154  C   PRO A 264     -44.681 -14.378 -25.113  1.00  0.71           C  
ATOM   4155  O   PRO A 264     -44.103 -14.065 -24.077  1.00  0.71           O  
ATOM   4156  CB  PRO A 264     -46.492 -15.892 -24.317  1.00  0.71           C  
ATOM   4157  CG  PRO A 264     -46.610 -16.950 -25.405  1.00  0.71           C  
ATOM   4158  CD  PRO A 264     -47.222 -16.233 -26.570  1.00  0.71           C  
ATOM   4159  HA  PRO A 264     -46.659 -13.744 -24.560  1.00  0.71           H  
ATOM   4160 1HB  PRO A 264     -45.687 -16.113 -23.595  1.00  0.71           H  
ATOM   4161 2HB  PRO A 264     -47.420 -15.774 -23.739  1.00  0.71           H  
ATOM   4162 1HG  PRO A 264     -45.649 -17.395 -25.652  1.00  0.71           H  
ATOM   4163 2HG  PRO A 264     -47.246 -17.776 -25.051  1.00  0.71           H  
ATOM   4164 1HD  PRO A 264     -46.776 -16.625 -27.501  1.00  0.71           H  
ATOM   4165 2HD  PRO A 264     -48.321 -16.351 -26.533  1.00  0.71           H  
ATOM   4166  N   ILE A 265     -44.035 -14.643 -26.258  1.00  0.70           N  
ATOM   4167  CA  ILE A 265     -42.570 -14.611 -26.269  1.00  0.70           C  
ATOM   4168  C   ILE A 265     -41.898 -13.847 -27.424  1.00  0.70           C  
ATOM   4169  O   ILE A 265     -42.226 -14.047 -28.596  1.00  0.70           O  
ATOM   4170  CB  ILE A 265     -42.012 -16.048 -26.289  1.00  0.70           C  
ATOM   4171  CG1 ILE A 265     -42.559 -16.875 -25.106  1.00  0.70           C  
ATOM   4172  CG2 ILE A 265     -40.533 -15.992 -26.201  1.00  0.70           C  
ATOM   4173  CD1 ILE A 265     -42.186 -18.318 -25.153  1.00  0.70           C  
ATOM   4174  H   ILE A 265     -44.539 -14.878 -27.099  1.00  0.70           H  
ATOM   4175  HA  ILE A 265     -42.242 -14.130 -25.353  1.00  0.70           H  
ATOM   4176  HB  ILE A 265     -42.304 -16.551 -27.210  1.00  0.70           H  
ATOM   4177 1HG1 ILE A 265     -42.222 -16.461 -24.189  1.00  0.70           H  
ATOM   4178 2HG1 ILE A 265     -43.609 -16.840 -25.115  1.00  0.70           H  
ATOM   4179 1HG2 ILE A 265     -40.185 -16.992 -26.205  1.00  0.70           H  
ATOM   4180 2HG2 ILE A 265     -40.118 -15.456 -27.032  1.00  0.70           H  
ATOM   4181 3HG2 ILE A 265     -40.233 -15.498 -25.290  1.00  0.70           H  
ATOM   4182 1HD1 ILE A 265     -42.617 -18.835 -24.289  1.00  0.70           H  
ATOM   4183 2HD1 ILE A 265     -42.551 -18.772 -26.073  1.00  0.70           H  
ATOM   4184 3HD1 ILE A 265     -41.123 -18.383 -25.113  1.00  0.70           H  
ATOM   4185  N   ILE A 266     -40.926 -13.008 -27.062  1.00  0.69           N  
ATOM   4186  CA  ILE A 266     -40.056 -12.273 -27.988  1.00  0.69           C  
ATOM   4187  C   ILE A 266     -38.561 -12.561 -27.796  1.00  0.69           C  
ATOM   4188  O   ILE A 266     -38.086 -12.622 -26.664  1.00  0.69           O  
ATOM   4189  CB  ILE A 266     -40.288 -10.761 -27.900  1.00  0.69           C  
ATOM   4190  CG1 ILE A 266     -41.633 -10.399 -28.420  1.00  0.69           C  
ATOM   4191  CG2 ILE A 266     -39.238 -10.029 -28.553  1.00  0.69           C  
ATOM   4192  CD1 ILE A 266     -41.930  -8.986 -28.175  1.00  0.69           C  
ATOM   4193  H   ILE A 266     -40.761 -12.878 -26.063  1.00  0.69           H  
ATOM   4194  HA  ILE A 266     -40.312 -12.580 -29.002  1.00  0.69           H  
ATOM   4195  HB  ILE A 266     -40.289 -10.472 -26.843  1.00  0.69           H  
ATOM   4196 1HG1 ILE A 266     -41.675 -10.585 -29.495  1.00  0.69           H  
ATOM   4197 2HG1 ILE A 266     -42.378 -11.014 -27.944  1.00  0.69           H  
ATOM   4198 1HG2 ILE A 266     -39.431  -8.974 -28.449  1.00  0.69           H  
ATOM   4199 2HG2 ILE A 266     -38.276 -10.265 -28.107  1.00  0.69           H  
ATOM   4200 3HG2 ILE A 266     -39.234 -10.311 -29.582  1.00  0.69           H  
ATOM   4201 1HD1 ILE A 266     -42.922  -8.745 -28.554  1.00  0.69           H  
ATOM   4202 2HD1 ILE A 266     -41.886  -8.801 -27.117  1.00  0.69           H  
ATOM   4203 3HD1 ILE A 266     -41.186  -8.379 -28.675  1.00  0.69           H  
ATOM   4204  N   MET A 267     -37.838 -12.767 -28.909  1.00  0.69           N  
ATOM   4205  CA  MET A 267     -36.384 -12.974 -28.896  1.00  0.69           C  
ATOM   4206  C   MET A 267     -35.610 -11.782 -29.460  1.00  0.69           C  
ATOM   4207  O   MET A 267     -35.966 -11.216 -30.498  1.00  0.69           O  
ATOM   4208  CB  MET A 267     -35.974 -14.217 -29.665  1.00  0.69           C  
ATOM   4209  CG  MET A 267     -34.476 -14.447 -29.641  1.00  0.69           C  
ATOM   4210  SD  MET A 267     -33.998 -15.933 -30.411  1.00  0.69           S  
ATOM   4211  CE  MET A 267     -34.287 -15.470 -32.075  1.00  0.69           C  
ATOM   4212  H   MET A 267     -38.315 -12.753 -29.808  1.00  0.69           H  
ATOM   4213  HA  MET A 267     -36.070 -13.095 -27.865  1.00  0.69           H  
ATOM   4214 1HB  MET A 267     -36.449 -15.077 -29.224  1.00  0.69           H  
ATOM   4215 2HB  MET A 267     -36.309 -14.152 -30.698  1.00  0.69           H  
ATOM   4216 1HG  MET A 267     -33.978 -13.641 -30.176  1.00  0.69           H  
ATOM   4217 2HG  MET A 267     -34.119 -14.446 -28.620  1.00  0.69           H  
ATOM   4218 1HE  MET A 267     -34.033 -16.280 -32.727  1.00  0.69           H  
ATOM   4219 2HE  MET A 267     -35.338 -15.209 -32.201  1.00  0.69           H  
ATOM   4220 3HE  MET A 267     -33.660 -14.621 -32.303  1.00  0.69           H  
ATOM   4221  N   HIS A 268     -34.499 -11.433 -28.820  1.00  0.70           N  
ATOM   4222  CA  HIS A 268     -33.726 -10.290 -29.291  1.00  0.70           C  
ATOM   4223  C   HIS A 268     -32.210 -10.454 -29.070  1.00  0.70           C  
ATOM   4224  O   HIS A 268     -31.778 -10.935 -28.023  1.00  0.70           O  
ATOM   4225  CB  HIS A 268     -34.243  -9.084 -28.522  1.00  0.70           C  
ATOM   4226  CG  HIS A 268     -33.860  -7.802 -29.009  1.00  0.70           C  
ATOM   4227  ND1 HIS A 268     -33.321  -6.841 -28.215  1.00  0.70           N  
ATOM   4228  CD2 HIS A 268     -33.980  -7.277 -30.218  1.00  0.70           C  
ATOM   4229  CE1 HIS A 268     -33.125  -5.766 -28.924  1.00  0.70           C  
ATOM   4230  NE2 HIS A 268     -33.521  -6.004 -30.157  1.00  0.70           N  
ATOM   4231  H   HIS A 268     -34.251 -11.914 -27.955  1.00  0.70           H  
ATOM   4232  HA  HIS A 268     -33.896 -10.139 -30.358  1.00  0.70           H  
ATOM   4233 1HB  HIS A 268     -35.330  -9.123 -28.515  1.00  0.70           H  
ATOM   4234 2HB  HIS A 268     -33.910  -9.156 -27.484  1.00  0.70           H  
ATOM   4235  HD1 HIS A 268     -33.118  -6.933 -27.226  1.00  0.70           H  
ATOM   4236  HD2 HIS A 268     -34.371  -7.688 -31.121  1.00  0.70           H  
ATOM   4237  HE1 HIS A 268     -32.699  -4.877 -28.481  1.00  0.70           H  
ATOM   4238  N   ASP A 269     -31.396 -10.062 -30.066  1.00  0.72           N  
ATOM   4239  CA  ASP A 269     -29.931 -10.113 -29.927  1.00  0.72           C  
ATOM   4240  C   ASP A 269     -29.333  -8.888 -29.251  1.00  0.72           C  
ATOM   4241  O   ASP A 269     -29.168  -7.838 -29.867  1.00  0.72           O  
ATOM   4242  CB  ASP A 269     -29.243 -10.339 -31.278  1.00  0.72           C  
ATOM   4243  CG  ASP A 269     -27.680 -10.351 -31.218  1.00  0.72           C  
ATOM   4244  OD1 ASP A 269     -27.129  -9.890 -30.254  1.00  0.72           O  
ATOM   4245  OD2 ASP A 269     -27.042 -10.735 -32.163  1.00  0.72           O  
ATOM   4246  H   ASP A 269     -31.798  -9.719 -30.941  1.00  0.72           H  
ATOM   4247  HA  ASP A 269     -29.695 -10.971 -29.311  1.00  0.72           H  
ATOM   4248 1HB  ASP A 269     -29.554 -11.296 -31.657  1.00  0.72           H  
ATOM   4249 2HB  ASP A 269     -29.572  -9.586 -31.991  1.00  0.72           H  
ATOM   4250  N   TYR A 270     -28.991  -9.040 -27.978  1.00  0.76           N  
ATOM   4251  CA  TYR A 270     -28.463  -7.949 -27.160  1.00  0.76           C  
ATOM   4252  C   TYR A 270     -27.222  -7.313 -27.745  1.00  0.76           C  
ATOM   4253  O   TYR A 270     -27.121  -6.093 -27.852  1.00  0.76           O  
ATOM   4254  CB  TYR A 270     -28.124  -8.472 -25.772  1.00  0.76           C  
ATOM   4255  CG  TYR A 270     -27.422  -7.526 -24.825  1.00  0.76           C  
ATOM   4256  CD1 TYR A 270     -28.146  -6.586 -24.134  1.00  0.76           C  
ATOM   4257  CD2 TYR A 270     -26.050  -7.646 -24.605  1.00  0.76           C  
ATOM   4258  CE1 TYR A 270     -27.518  -5.766 -23.230  1.00  0.76           C  
ATOM   4259  CE2 TYR A 270     -25.415  -6.818 -23.699  1.00  0.76           C  
ATOM   4260  CZ  TYR A 270     -26.146  -5.877 -23.011  1.00  0.76           C  
ATOM   4261  OH  TYR A 270     -25.525  -5.051 -22.102  1.00  0.76           O  
ATOM   4262  H   TYR A 270     -29.089  -9.976 -27.583  1.00  0.76           H  
ATOM   4263  HA  TYR A 270     -29.232  -7.181 -27.082  1.00  0.76           H  
ATOM   4264 1HB  TYR A 270     -29.050  -8.701 -25.307  1.00  0.76           H  
ATOM   4265 2HB  TYR A 270     -27.545  -9.396 -25.850  1.00  0.76           H  
ATOM   4266  HD1 TYR A 270     -29.211  -6.505 -24.294  1.00  0.76           H  
ATOM   4267  HD2 TYR A 270     -25.485  -8.400 -25.141  1.00  0.76           H  
ATOM   4268  HE1 TYR A 270     -28.099  -5.044 -22.691  1.00  0.76           H  
ATOM   4269  HE2 TYR A 270     -24.344  -6.916 -23.525  1.00  0.76           H  
ATOM   4270  HH  TYR A 270     -24.609  -5.319 -22.000  1.00  0.76           H  
ATOM   4271  N   LEU A 271     -26.253  -8.137 -28.099  1.00  0.80           N  
ATOM   4272  CA  LEU A 271     -24.979  -7.635 -28.567  1.00  0.80           C  
ATOM   4273  C   LEU A 271     -25.093  -6.876 -29.893  1.00  0.80           C  
ATOM   4274  O   LEU A 271     -24.398  -5.879 -30.097  1.00  0.80           O  
ATOM   4275  CB  LEU A 271     -24.005  -8.796 -28.693  1.00  0.80           C  
ATOM   4276  CG  LEU A 271     -23.600  -9.461 -27.365  1.00  0.80           C  
ATOM   4277  CD1 LEU A 271     -22.754 -10.667 -27.657  1.00  0.80           C  
ATOM   4278  CD2 LEU A 271     -22.858  -8.466 -26.503  1.00  0.80           C  
ATOM   4279  H   LEU A 271     -26.419  -9.136 -28.056  1.00  0.80           H  
ATOM   4280  HA  LEU A 271     -24.597  -6.945 -27.816  1.00  0.80           H  
ATOM   4281 1HB  LEU A 271     -24.466  -9.561 -29.328  1.00  0.80           H  
ATOM   4282 2HB  LEU A 271     -23.102  -8.436 -29.179  1.00  0.80           H  
ATOM   4283  HG  LEU A 271     -24.494  -9.799 -26.843  1.00  0.80           H  
ATOM   4284 1HD1 LEU A 271     -22.469 -11.153 -26.728  1.00  0.80           H  
ATOM   4285 2HD1 LEU A 271     -23.315 -11.355 -28.270  1.00  0.80           H  
ATOM   4286 3HD1 LEU A 271     -21.871 -10.354 -28.187  1.00  0.80           H  
ATOM   4287 1HD2 LEU A 271     -22.578  -8.939 -25.569  1.00  0.80           H  
ATOM   4288 2HD2 LEU A 271     -21.969  -8.132 -27.017  1.00  0.80           H  
ATOM   4289 3HD2 LEU A 271     -23.495  -7.607 -26.300  1.00  0.80           H  
ATOM   4290  N   THR A 272     -25.972  -7.333 -30.789  1.00  0.83           N  
ATOM   4291  CA  THR A 272     -26.142  -6.640 -32.069  1.00  0.83           C  
ATOM   4292  C   THR A 272     -27.051  -5.426 -31.940  1.00  0.83           C  
ATOM   4293  O   THR A 272     -26.731  -4.343 -32.432  1.00  0.83           O  
ATOM   4294  CB  THR A 272     -26.724  -7.553 -33.173  1.00  0.83           C  
ATOM   4295  OG1 THR A 272     -25.831  -8.653 -33.427  1.00  0.83           O  
ATOM   4296  CG2 THR A 272     -26.945  -6.766 -34.451  1.00  0.83           C  
ATOM   4297  H   THR A 272     -26.511  -8.181 -30.573  1.00  0.83           H  
ATOM   4298  HA  THR A 272     -25.165  -6.294 -32.400  1.00  0.83           H  
ATOM   4299  HB  THR A 272     -27.683  -7.949 -32.842  1.00  0.83           H  
ATOM   4300  HG1 THR A 272     -26.092  -9.415 -32.853  1.00  0.83           H  
ATOM   4301 1HG2 THR A 272     -27.366  -7.423 -35.212  1.00  0.83           H  
ATOM   4302 2HG2 THR A 272     -27.636  -5.946 -34.257  1.00  0.83           H  
ATOM   4303 3HG2 THR A 272     -25.995  -6.365 -34.802  1.00  0.83           H  
ATOM   4304  N   ALA A 273     -28.218  -5.623 -31.333  1.00  0.85           N  
ATOM   4305  CA  ALA A 273     -29.204  -4.568 -31.166  1.00  0.85           C  
ATOM   4306  C   ALA A 273     -28.720  -3.463 -30.228  1.00  0.85           C  
ATOM   4307  O   ALA A 273     -29.020  -2.283 -30.429  1.00  0.85           O  
ATOM   4308  CB  ALA A 273     -30.482  -5.158 -30.641  1.00  0.85           C  
ATOM   4309  H   ALA A 273     -28.433  -6.534 -30.934  1.00  0.85           H  
ATOM   4310  HA  ALA A 273     -29.391  -4.125 -32.143  1.00  0.85           H  
ATOM   4311 1HB  ALA A 273     -31.219  -4.367 -30.558  1.00  0.85           H  
ATOM   4312 2HB  ALA A 273     -30.840  -5.926 -31.319  1.00  0.85           H  
ATOM   4313 3HB  ALA A 273     -30.295  -5.596 -29.660  1.00  0.85           H  
ATOM   4314  N   GLY A 274     -27.983  -3.863 -29.191  1.00  0.86           N  
ATOM   4315  CA  GLY A 274     -27.469  -2.970 -28.173  1.00  0.86           C  
ATOM   4316  C   GLY A 274     -28.374  -2.927 -26.945  1.00  0.86           C  
ATOM   4317  O   GLY A 274     -29.591  -3.128 -27.038  1.00  0.86           O  
ATOM   4318  H   GLY A 274     -27.758  -4.846 -29.069  1.00  0.86           H  
ATOM   4319 1HA  GLY A 274     -26.475  -3.313 -27.880  1.00  0.86           H  
ATOM   4320 2HA  GLY A 274     -27.354  -1.971 -28.589  1.00  0.86           H  
ATOM   4321  N   PHE A 275     -27.772  -2.603 -25.800  1.00  0.86           N  
ATOM   4322  CA  PHE A 275     -28.479  -2.477 -24.526  1.00  0.86           C  
ATOM   4323  C   PHE A 275     -29.662  -1.549 -24.574  1.00  0.86           C  
ATOM   4324  O   PHE A 275     -30.721  -1.877 -24.044  1.00  0.86           O  
ATOM   4325  CB  PHE A 275     -27.565  -1.974 -23.424  1.00  0.86           C  
ATOM   4326  CG  PHE A 275     -28.326  -1.594 -22.145  1.00  0.86           C  
ATOM   4327  CD1 PHE A 275     -28.645  -2.506 -21.156  1.00  0.86           C  
ATOM   4328  CD2 PHE A 275     -28.735  -0.279 -21.956  1.00  0.86           C  
ATOM   4329  CE1 PHE A 275     -29.317  -2.092 -20.014  1.00  0.86           C  
ATOM   4330  CE2 PHE A 275     -29.416   0.113 -20.841  1.00  0.86           C  
ATOM   4331  CZ  PHE A 275     -29.700  -0.789 -19.857  1.00  0.86           C  
ATOM   4332  H   PHE A 275     -26.771  -2.457 -25.810  1.00  0.86           H  
ATOM   4333  HA  PHE A 275     -28.846  -3.463 -24.253  1.00  0.86           H  
ATOM   4334 1HB  PHE A 275     -26.839  -2.745 -23.170  1.00  0.86           H  
ATOM   4335 2HB  PHE A 275     -27.012  -1.114 -23.763  1.00  0.86           H  
ATOM   4336  HD1 PHE A 275     -28.338  -3.530 -21.259  1.00  0.86           H  
ATOM   4337  HD2 PHE A 275     -28.513   0.454 -22.721  1.00  0.86           H  
ATOM   4338  HE1 PHE A 275     -29.532  -2.798 -19.233  1.00  0.86           H  
ATOM   4339  HE2 PHE A 275     -29.732   1.149 -20.737  1.00  0.86           H  
ATOM   4340  HZ  PHE A 275     -30.239  -0.475 -18.961  1.00  0.86           H  
ATOM   4341  N   THR A 276     -29.477  -0.363 -25.144  1.00  0.84           N  
ATOM   4342  CA  THR A 276     -30.553   0.610 -25.150  1.00  0.84           C  
ATOM   4343  C   THR A 276     -31.796   0.031 -25.822  1.00  0.84           C  
ATOM   4344  O   THR A 276     -32.912   0.141 -25.297  1.00  0.84           O  
ATOM   4345  CB  THR A 276     -30.099   1.909 -25.854  1.00  0.84           C  
ATOM   4346  OG1 THR A 276     -28.999   2.534 -25.106  1.00  0.84           O  
ATOM   4347  CG2 THR A 276     -31.265   2.879 -25.974  1.00  0.84           C  
ATOM   4348  H   THR A 276     -28.589  -0.148 -25.573  1.00  0.84           H  
ATOM   4349  HA  THR A 276     -30.809   0.850 -24.117  1.00  0.84           H  
ATOM   4350  HB  THR A 276     -29.743   1.662 -26.854  1.00  0.84           H  
ATOM   4351  HG1 THR A 276     -28.309   1.896 -24.927  1.00  0.84           H  
ATOM   4352 1HG2 THR A 276     -30.937   3.783 -26.484  1.00  0.84           H  
ATOM   4353 2HG2 THR A 276     -32.070   2.412 -26.546  1.00  0.84           H  
ATOM   4354 3HG2 THR A 276     -31.629   3.135 -24.980  1.00  0.84           H  
ATOM   4355  N   ALA A 277     -31.618  -0.591 -26.986  1.00  0.82           N  
ATOM   4356  CA  ALA A 277     -32.749  -1.188 -27.672  1.00  0.82           C  
ATOM   4357  C   ALA A 277     -33.331  -2.331 -26.861  1.00  0.82           C  
ATOM   4358  O   ALA A 277     -34.547  -2.452 -26.709  1.00  0.82           O  
ATOM   4359  CB  ALA A 277     -32.316  -1.692 -29.033  1.00  0.82           C  
ATOM   4360  H   ALA A 277     -30.693  -0.669 -27.386  1.00  0.82           H  
ATOM   4361  HA  ALA A 277     -33.520  -0.432 -27.781  1.00  0.82           H  
ATOM   4362 1HB  ALA A 277     -33.155  -2.119 -29.556  1.00  0.82           H  
ATOM   4363 2HB  ALA A 277     -31.909  -0.873 -29.619  1.00  0.82           H  
ATOM   4364 3HB  ALA A 277     -31.545  -2.453 -28.903  1.00  0.82           H  
ATOM   4365  N   ASN A 278     -32.457  -3.147 -26.279  1.00  0.79           N  
ATOM   4366  CA  ASN A 278     -32.909  -4.308 -25.535  1.00  0.79           C  
ATOM   4367  C   ASN A 278     -33.709  -3.911 -24.303  1.00  0.79           C  
ATOM   4368  O   ASN A 278     -34.713  -4.543 -23.982  1.00  0.79           O  
ATOM   4369  CB  ASN A 278     -31.719  -5.156 -25.162  1.00  0.79           C  
ATOM   4370  CG  ASN A 278     -32.112  -6.511 -24.704  1.00  0.79           C  
ATOM   4371  OD1 ASN A 278     -32.649  -7.302 -25.501  1.00  0.79           O  
ATOM   4372  ND2 ASN A 278     -31.894  -6.799 -23.462  1.00  0.79           N  
ATOM   4373  H   ASN A 278     -31.454  -2.998 -26.403  1.00  0.79           H  
ATOM   4374  HA  ASN A 278     -33.577  -4.886 -26.169  1.00  0.79           H  
ATOM   4375 1HB  ASN A 278     -31.048  -5.245 -26.022  1.00  0.79           H  
ATOM   4376 2HB  ASN A 278     -31.161  -4.662 -24.363  1.00  0.79           H  
ATOM   4377 1HD2 ASN A 278     -32.152  -7.688 -23.105  1.00  0.79           H  
ATOM   4378 2HD2 ASN A 278     -31.473  -6.128 -22.847  1.00  0.79           H  
ATOM   4379  N   THR A 279     -33.285  -2.833 -23.653  1.00  0.77           N  
ATOM   4380  CA  THR A 279     -33.920  -2.295 -22.465  1.00  0.77           C  
ATOM   4381  C   THR A 279     -35.274  -1.732 -22.831  1.00  0.77           C  
ATOM   4382  O   THR A 279     -36.271  -1.936 -22.134  1.00  0.77           O  
ATOM   4383  CB  THR A 279     -33.056  -1.200 -21.862  1.00  0.77           C  
ATOM   4384  OG1 THR A 279     -31.821  -1.752 -21.560  1.00  0.77           O  
ATOM   4385  CG2 THR A 279     -33.685  -0.678 -20.603  1.00  0.77           C  
ATOM   4386  H   THR A 279     -32.440  -2.375 -23.979  1.00  0.77           H  
ATOM   4387  HA  THR A 279     -34.048  -3.097 -21.737  1.00  0.77           H  
ATOM   4388  HB  THR A 279     -32.924  -0.390 -22.581  1.00  0.77           H  
ATOM   4389  HG1 THR A 279     -31.351  -1.938 -22.404  1.00  0.77           H  
ATOM   4390 1HG2 THR A 279     -33.047   0.093 -20.172  1.00  0.77           H  
ATOM   4391 2HG2 THR A 279     -34.657  -0.259 -20.842  1.00  0.77           H  
ATOM   4392 3HG2 THR A 279     -33.804  -1.494 -19.889  1.00  0.77           H  
ATOM   4393  N   THR A 280     -35.315  -1.014 -23.948  1.00  0.74           N  
ATOM   4394  CA  THR A 280     -36.544  -0.427 -24.429  1.00  0.74           C  
ATOM   4395  C   THR A 280     -37.552  -1.553 -24.668  1.00  0.74           C  
ATOM   4396  O   THR A 280     -38.709  -1.474 -24.234  1.00  0.74           O  
ATOM   4397  CB  THR A 280     -36.259   0.373 -25.709  1.00  0.74           C  
ATOM   4398  OG1 THR A 280     -35.332   1.431 -25.405  1.00  0.74           O  
ATOM   4399  CG2 THR A 280     -37.500   0.936 -26.277  1.00  0.74           C  
ATOM   4400  H   THR A 280     -34.458  -0.849 -24.480  1.00  0.74           H  
ATOM   4401  HA  THR A 280     -36.941   0.243 -23.669  1.00  0.74           H  
ATOM   4402  HB  THR A 280     -35.807  -0.278 -26.438  1.00  0.74           H  
ATOM   4403  HG1 THR A 280     -34.450   1.025 -25.218  1.00  0.74           H  
ATOM   4404 1HG2 THR A 280     -37.263   1.486 -27.187  1.00  0.74           H  
ATOM   4405 2HG2 THR A 280     -38.169   0.122 -26.505  1.00  0.74           H  
ATOM   4406 3HG2 THR A 280     -37.967   1.603 -25.556  1.00  0.74           H  
ATOM   4407  N   LEU A 281     -37.085  -2.627 -25.304  1.00  0.72           N  
ATOM   4408  CA  LEU A 281     -37.898  -3.800 -25.554  1.00  0.72           C  
ATOM   4409  C   LEU A 281     -38.316  -4.465 -24.252  1.00  0.72           C  
ATOM   4410  O   LEU A 281     -39.471  -4.850 -24.115  1.00  0.72           O  
ATOM   4411  CB  LEU A 281     -37.144  -4.792 -26.417  1.00  0.72           C  
ATOM   4412  CG  LEU A 281     -37.858  -6.051 -26.767  1.00  0.72           C  
ATOM   4413  CD1 LEU A 281     -39.146  -5.740 -27.534  1.00  0.72           C  
ATOM   4414  CD2 LEU A 281     -36.934  -6.868 -27.584  1.00  0.72           C  
ATOM   4415  H   LEU A 281     -36.124  -2.619 -25.646  1.00  0.72           H  
ATOM   4416  HA  LEU A 281     -38.792  -3.487 -26.088  1.00  0.72           H  
ATOM   4417 1HB  LEU A 281     -36.876  -4.314 -27.316  1.00  0.72           H  
ATOM   4418 2HB  LEU A 281     -36.230  -5.073 -25.906  1.00  0.72           H  
ATOM   4419  HG  LEU A 281     -38.113  -6.587 -25.862  1.00  0.72           H  
ATOM   4420 1HD1 LEU A 281     -39.647  -6.668 -27.786  1.00  0.72           H  
ATOM   4421 2HD1 LEU A 281     -39.805  -5.130 -26.917  1.00  0.72           H  
ATOM   4422 3HD1 LEU A 281     -38.905  -5.200 -28.448  1.00  0.72           H  
ATOM   4423 1HD2 LEU A 281     -37.403  -7.803 -27.845  1.00  0.72           H  
ATOM   4424 2HD2 LEU A 281     -36.667  -6.324 -28.492  1.00  0.72           H  
ATOM   4425 3HD2 LEU A 281     -36.035  -7.060 -27.002  1.00  0.72           H  
ATOM   4426  N   ALA A 282     -37.390  -4.629 -23.298  1.00  0.70           N  
ATOM   4427  CA  ALA A 282     -37.713  -5.271 -22.027  1.00  0.70           C  
ATOM   4428  C   ALA A 282     -38.818  -4.520 -21.298  1.00  0.70           C  
ATOM   4429  O   ALA A 282     -39.727  -5.139 -20.740  1.00  0.70           O  
ATOM   4430  CB  ALA A 282     -36.480  -5.332 -21.135  1.00  0.70           C  
ATOM   4431  H   ALA A 282     -36.435  -4.326 -23.462  1.00  0.70           H  
ATOM   4432  HA  ALA A 282     -38.058  -6.280 -22.233  1.00  0.70           H  
ATOM   4433 1HB  ALA A 282     -36.726  -5.833 -20.200  1.00  0.70           H  
ATOM   4434 2HB  ALA A 282     -35.683  -5.877 -21.636  1.00  0.70           H  
ATOM   4435 3HB  ALA A 282     -36.136  -4.323 -20.923  1.00  0.70           H  
ATOM   4436  N   ARG A 283     -38.771  -3.186 -21.337  1.00  0.68           N  
ATOM   4437  CA  ARG A 283     -39.796  -2.372 -20.696  1.00  0.68           C  
ATOM   4438  C   ARG A 283     -41.123  -2.555 -21.425  1.00  0.68           C  
ATOM   4439  O   ARG A 283     -42.171  -2.742 -20.800  1.00  0.68           O  
ATOM   4440  CB  ARG A 283     -39.362  -0.916 -20.697  1.00  0.68           C  
ATOM   4441  CG  ARG A 283     -38.192  -0.619 -19.755  1.00  0.68           C  
ATOM   4442  CD  ARG A 283     -37.656   0.753 -19.935  1.00  0.68           C  
ATOM   4443  NE  ARG A 283     -36.553   1.009 -19.029  1.00  0.68           N  
ATOM   4444  CZ  ARG A 283     -35.657   2.002 -19.131  1.00  0.68           C  
ATOM   4445  NH1 ARG A 283     -35.699   2.867 -20.119  1.00  0.68           N  
ATOM   4446  NH2 ARG A 283     -34.727   2.073 -18.207  1.00  0.68           N  
ATOM   4447  H   ARG A 283     -37.985  -2.727 -21.799  1.00  0.68           H  
ATOM   4448  HA  ARG A 283     -39.912  -2.702 -19.664  1.00  0.68           H  
ATOM   4449 1HB  ARG A 283     -39.050  -0.636 -21.705  1.00  0.68           H  
ATOM   4450 2HB  ARG A 283     -40.200  -0.280 -20.418  1.00  0.68           H  
ATOM   4451 1HG  ARG A 283     -38.522  -0.720 -18.720  1.00  0.68           H  
ATOM   4452 2HG  ARG A 283     -37.385  -1.327 -19.942  1.00  0.68           H  
ATOM   4453 1HD  ARG A 283     -37.290   0.862 -20.957  1.00  0.68           H  
ATOM   4454 2HD  ARG A 283     -38.436   1.484 -19.744  1.00  0.68           H  
ATOM   4455  HE  ARG A 283     -36.431   0.388 -18.225  1.00  0.68           H  
ATOM   4456 1HH1 ARG A 283     -36.420   2.794 -20.823  1.00  0.68           H  
ATOM   4457 2HH1 ARG A 283     -35.010   3.603 -20.172  1.00  0.68           H  
ATOM   4458 1HH2 ARG A 283     -34.751   1.368 -17.461  1.00  0.68           H  
ATOM   4459 2HH2 ARG A 283     -34.022   2.791 -18.231  1.00  0.68           H  
ATOM   4460  N   TRP A 284     -41.073  -2.603 -22.759  1.00  0.67           N  
ATOM   4461  CA  TRP A 284     -42.281  -2.836 -23.532  1.00  0.67           C  
ATOM   4462  C   TRP A 284     -42.871  -4.204 -23.160  1.00  0.67           C  
ATOM   4463  O   TRP A 284     -44.080  -4.333 -22.918  1.00  0.67           O  
ATOM   4464  CB  TRP A 284     -41.999  -2.777 -25.050  1.00  0.67           C  
ATOM   4465  CG  TRP A 284     -43.227  -3.065 -25.839  1.00  0.67           C  
ATOM   4466  CD1 TRP A 284     -44.167  -2.192 -26.294  1.00  0.67           C  
ATOM   4467  CD2 TRP A 284     -43.693  -4.374 -26.189  1.00  0.67           C  
ATOM   4468  NE1 TRP A 284     -45.186  -2.883 -26.892  1.00  0.67           N  
ATOM   4469  CE2 TRP A 284     -44.906  -4.227 -26.812  1.00  0.67           C  
ATOM   4470  CE3 TRP A 284     -43.194  -5.628 -25.995  1.00  0.67           C  
ATOM   4471  CZ2 TRP A 284     -45.630  -5.316 -27.218  1.00  0.67           C  
ATOM   4472  CZ3 TRP A 284     -43.908  -6.709 -26.389  1.00  0.67           C  
ATOM   4473  CH2 TRP A 284     -45.082  -6.570 -26.979  1.00  0.67           C  
ATOM   4474  H   TRP A 284     -40.191  -2.436 -23.247  1.00  0.67           H  
ATOM   4475  HA  TRP A 284     -43.009  -2.065 -23.281  1.00  0.67           H  
ATOM   4476 1HB  TRP A 284     -41.618  -1.791 -25.312  1.00  0.67           H  
ATOM   4477 2HB  TRP A 284     -41.241  -3.505 -25.315  1.00  0.67           H  
ATOM   4478  HD1 TRP A 284     -44.125  -1.110 -26.181  1.00  0.67           H  
ATOM   4479  HE1 TRP A 284     -46.017  -2.472 -27.303  1.00  0.67           H  
ATOM   4480  HE3 TRP A 284     -42.245  -5.746 -25.529  1.00  0.67           H  
ATOM   4481  HZ2 TRP A 284     -46.591  -5.224 -27.689  1.00  0.67           H  
ATOM   4482  HZ3 TRP A 284     -43.498  -7.684 -26.207  1.00  0.67           H  
ATOM   4483  HH2 TRP A 284     -45.601  -7.465 -27.280  1.00  0.67           H  
ATOM   4484  N   CYS A 285     -41.999  -5.213 -23.091  1.00  0.67           N  
ATOM   4485  CA  CYS A 285     -42.385  -6.581 -22.801  1.00  0.67           C  
ATOM   4486  C   CYS A 285     -42.999  -6.677 -21.419  1.00  0.67           C  
ATOM   4487  O   CYS A 285     -44.000  -7.370 -21.212  1.00  0.67           O  
ATOM   4488  CB  CYS A 285     -41.160  -7.489 -22.928  1.00  0.67           C  
ATOM   4489  SG  CYS A 285     -40.540  -7.751 -24.619  1.00  0.67           S  
ATOM   4490  H   CYS A 285     -41.023  -5.022 -23.286  1.00  0.67           H  
ATOM   4491  HA  CYS A 285     -43.131  -6.899 -23.520  1.00  0.67           H  
ATOM   4492 1HB  CYS A 285     -40.352  -7.065 -22.349  1.00  0.67           H  
ATOM   4493 2HB  CYS A 285     -41.359  -8.418 -22.513  1.00  0.67           H  
ATOM   4494  HG  CYS A 285     -40.045  -6.492 -24.737  1.00  0.67           H  
ATOM   4495  N   ARG A 286     -42.437  -5.947 -20.460  1.00  0.66           N  
ATOM   4496  CA  ARG A 286     -42.998  -5.929 -19.124  1.00  0.66           C  
ATOM   4497  C   ARG A 286     -44.442  -5.474 -19.156  1.00  0.66           C  
ATOM   4498  O   ARG A 286     -45.349  -6.182 -18.703  1.00  0.66           O  
ATOM   4499  CB  ARG A 286     -42.245  -4.955 -18.236  1.00  0.66           C  
ATOM   4500  CG  ARG A 286     -42.768  -4.848 -16.808  1.00  0.66           C  
ATOM   4501  CD  ARG A 286     -42.212  -3.662 -16.103  1.00  0.66           C  
ATOM   4502  NE  ARG A 286     -42.706  -2.401 -16.671  1.00  0.66           N  
ATOM   4503  CZ  ARG A 286     -42.193  -1.186 -16.430  1.00  0.66           C  
ATOM   4504  NH1 ARG A 286     -41.154  -1.029 -15.634  1.00  0.66           N  
ATOM   4505  NH2 ARG A 286     -42.763  -0.155 -17.008  1.00  0.66           N  
ATOM   4506  H   ARG A 286     -41.591  -5.414 -20.656  1.00  0.66           H  
ATOM   4507  HA  ARG A 286     -42.950  -6.934 -18.710  1.00  0.66           H  
ATOM   4508 1HB  ARG A 286     -41.191  -5.223 -18.208  1.00  0.66           H  
ATOM   4509 2HB  ARG A 286     -42.306  -3.960 -18.659  1.00  0.66           H  
ATOM   4510 1HG  ARG A 286     -43.852  -4.732 -16.841  1.00  0.66           H  
ATOM   4511 2HG  ARG A 286     -42.520  -5.737 -16.238  1.00  0.66           H  
ATOM   4512 1HD  ARG A 286     -42.494  -3.697 -15.053  1.00  0.66           H  
ATOM   4513 2HD  ARG A 286     -41.126  -3.671 -16.190  1.00  0.66           H  
ATOM   4514  HE  ARG A 286     -43.526  -2.416 -17.308  1.00  0.66           H  
ATOM   4515 1HH1 ARG A 286     -40.735  -1.834 -15.193  1.00  0.66           H  
ATOM   4516 2HH1 ARG A 286     -40.787  -0.105 -15.461  1.00  0.66           H  
ATOM   4517 1HH2 ARG A 286     -43.586  -0.339 -17.622  1.00  0.66           H  
ATOM   4518 2HH2 ARG A 286     -42.424   0.776 -16.863  1.00  0.66           H  
ATOM   4519  N   ASP A 287     -44.657  -4.304 -19.758  1.00  0.66           N  
ATOM   4520  CA  ASP A 287     -45.971  -3.683 -19.803  1.00  0.66           C  
ATOM   4521  C   ASP A 287     -47.011  -4.551 -20.510  1.00  0.66           C  
ATOM   4522  O   ASP A 287     -48.186  -4.549 -20.137  1.00  0.66           O  
ATOM   4523  CB  ASP A 287     -45.888  -2.318 -20.499  1.00  0.66           C  
ATOM   4524  CG  ASP A 287     -45.165  -1.221 -19.660  1.00  0.66           C  
ATOM   4525  OD1 ASP A 287     -44.908  -1.424 -18.479  1.00  0.66           O  
ATOM   4526  OD2 ASP A 287     -44.909  -0.174 -20.211  1.00  0.66           O  
ATOM   4527  H   ASP A 287     -43.862  -3.808 -20.171  1.00  0.66           H  
ATOM   4528  HA  ASP A 287     -46.304  -3.526 -18.779  1.00  0.66           H  
ATOM   4529 1HB  ASP A 287     -45.345  -2.440 -21.442  1.00  0.66           H  
ATOM   4530 2HB  ASP A 287     -46.892  -1.976 -20.746  1.00  0.66           H  
ATOM   4531  N   ASN A 288     -46.576  -5.302 -21.519  1.00  0.65           N  
ATOM   4532  CA  ASN A 288     -47.477  -6.137 -22.295  1.00  0.65           C  
ATOM   4533  C   ASN A 288     -47.516  -7.624 -21.908  1.00  0.65           C  
ATOM   4534  O   ASN A 288     -48.183  -8.424 -22.578  1.00  0.65           O  
ATOM   4535  CB  ASN A 288     -47.098  -5.951 -23.740  1.00  0.65           C  
ATOM   4536  CG  ASN A 288     -47.486  -4.593 -24.201  1.00  0.65           C  
ATOM   4537  OD1 ASN A 288     -48.633  -4.347 -24.596  1.00  0.65           O  
ATOM   4538  ND2 ASN A 288     -46.576  -3.675 -24.082  1.00  0.65           N  
ATOM   4539  H   ASN A 288     -45.594  -5.242 -21.794  1.00  0.65           H  
ATOM   4540  HA  ASN A 288     -48.486  -5.750 -22.155  1.00  0.65           H  
ATOM   4541 1HB  ASN A 288     -46.014  -6.069 -23.849  1.00  0.65           H  
ATOM   4542 2HB  ASN A 288     -47.570  -6.690 -24.355  1.00  0.65           H  
ATOM   4543 1HD2 ASN A 288     -46.772  -2.734 -24.346  1.00  0.65           H  
ATOM   4544 2HD2 ASN A 288     -45.666  -3.920 -23.690  1.00  0.65           H  
ATOM   4545  N   GLY A 289     -46.865  -8.018 -20.812  1.00  0.65           N  
ATOM   4546  CA  GLY A 289     -46.942  -9.422 -20.392  1.00  0.65           C  
ATOM   4547  C   GLY A 289     -46.212 -10.413 -21.316  1.00  0.65           C  
ATOM   4548  O   GLY A 289     -46.650 -11.563 -21.456  1.00  0.65           O  
ATOM   4549  H   GLY A 289     -46.322  -7.353 -20.251  1.00  0.65           H  
ATOM   4550 1HA  GLY A 289     -46.524  -9.502 -19.388  1.00  0.65           H  
ATOM   4551 2HA  GLY A 289     -47.987  -9.709 -20.311  1.00  0.65           H  
ATOM   4552  N   VAL A 290     -45.145  -9.957 -21.969  1.00  0.64           N  
ATOM   4553  CA  VAL A 290     -44.385 -10.770 -22.917  1.00  0.64           C  
ATOM   4554  C   VAL A 290     -42.987 -11.114 -22.384  1.00  0.64           C  
ATOM   4555  O   VAL A 290     -42.322 -10.296 -21.762  1.00  0.64           O  
ATOM   4556  CB  VAL A 290     -44.311 -10.042 -24.282  1.00  0.64           C  
ATOM   4557  CG1 VAL A 290     -43.473 -10.791 -25.252  1.00  0.64           C  
ATOM   4558  CG2 VAL A 290     -45.718  -9.879 -24.846  1.00  0.64           C  
ATOM   4559  H   VAL A 290     -44.839  -9.000 -21.790  1.00  0.64           H  
ATOM   4560  HA  VAL A 290     -44.924 -11.706 -23.073  1.00  0.64           H  
ATOM   4561  HB  VAL A 290     -43.861  -9.069 -24.137  1.00  0.64           H  
ATOM   4562 1HG1 VAL A 290     -43.469 -10.239 -26.162  1.00  0.64           H  
ATOM   4563 2HG1 VAL A 290     -42.455 -10.896 -24.879  1.00  0.64           H  
ATOM   4564 3HG1 VAL A 290     -43.896 -11.762 -25.426  1.00  0.64           H  
ATOM   4565 1HG2 VAL A 290     -45.672  -9.358 -25.797  1.00  0.64           H  
ATOM   4566 2HG2 VAL A 290     -46.164 -10.867 -24.996  1.00  0.64           H  
ATOM   4567 3HG2 VAL A 290     -46.327  -9.310 -24.156  1.00  0.64           H  
ATOM   4568  N   LEU A 291     -42.594 -12.361 -22.545  1.00  0.64           N  
ATOM   4569  CA  LEU A 291     -41.297 -12.876 -22.129  1.00  0.64           C  
ATOM   4570  C   LEU A 291     -40.183 -12.366 -23.040  1.00  0.64           C  
ATOM   4571  O   LEU A 291     -40.333 -12.436 -24.266  1.00  0.64           O  
ATOM   4572  CB  LEU A 291     -41.304 -14.386 -22.268  1.00  0.64           C  
ATOM   4573  CG  LEU A 291     -40.155 -15.095 -21.735  1.00  0.64           C  
ATOM   4574  CD1 LEU A 291     -40.257 -14.965 -20.255  1.00  0.64           C  
ATOM   4575  CD2 LEU A 291     -40.146 -16.517 -22.276  1.00  0.64           C  
ATOM   4576  H   LEU A 291     -43.213 -12.991 -23.037  1.00  0.64           H  
ATOM   4577  HA  LEU A 291     -41.096 -12.569 -21.100  1.00  0.64           H  
ATOM   4578 1HB  LEU A 291     -42.201 -14.784 -21.790  1.00  0.64           H  
ATOM   4579 2HB  LEU A 291     -41.351 -14.609 -23.308  1.00  0.64           H  
ATOM   4580  HG  LEU A 291     -39.229 -14.610 -22.037  1.00  0.64           H  
ATOM   4581 1HD1 LEU A 291     -39.438 -15.431 -19.779  1.00  0.64           H  
ATOM   4582 2HD1 LEU A 291     -40.258 -13.912 -20.019  1.00  0.64           H  
ATOM   4583 3HD1 LEU A 291     -41.179 -15.418 -19.909  1.00  0.64           H  
ATOM   4584 1HD2 LEU A 291     -39.331 -17.064 -21.905  1.00  0.64           H  
ATOM   4585 2HD2 LEU A 291     -41.057 -17.007 -22.001  1.00  0.64           H  
ATOM   4586 3HD2 LEU A 291     -40.069 -16.499 -23.337  1.00  0.64           H  
ATOM   4587  N   LEU A 292     -39.064 -11.883 -22.482  1.00  0.65           N  
ATOM   4588  CA  LEU A 292     -37.957 -11.486 -23.362  1.00  0.65           C  
ATOM   4589  C   LEU A 292     -36.729 -12.402 -23.273  1.00  0.65           C  
ATOM   4590  O   LEU A 292     -36.026 -12.485 -22.249  1.00  0.65           O  
ATOM   4591  CB  LEU A 292     -37.514 -10.042 -23.112  1.00  0.65           C  
ATOM   4592  CG  LEU A 292     -36.327  -9.569 -23.994  1.00  0.65           C  
ATOM   4593  CD1 LEU A 292     -36.743  -9.636 -25.453  1.00  0.65           C  
ATOM   4594  CD2 LEU A 292     -35.939  -8.140 -23.627  1.00  0.65           C  
ATOM   4595  H   LEU A 292     -38.986 -11.812 -21.462  1.00  0.65           H  
ATOM   4596  HA  LEU A 292     -38.314 -11.528 -24.389  1.00  0.65           H  
ATOM   4597 1HB  LEU A 292     -38.354  -9.385 -23.302  1.00  0.65           H  
ATOM   4598 2HB  LEU A 292     -37.227  -9.938 -22.060  1.00  0.65           H  
ATOM   4599  HG  LEU A 292     -35.471 -10.231 -23.849  1.00  0.65           H  
ATOM   4600 1HD1 LEU A 292     -35.918  -9.319 -26.073  1.00  0.65           H  
ATOM   4601 2HD1 LEU A 292     -37.004 -10.649 -25.707  1.00  0.65           H  
ATOM   4602 3HD1 LEU A 292     -37.600  -8.993 -25.618  1.00  0.65           H  
ATOM   4603 1HD2 LEU A 292     -35.108  -7.810 -24.252  1.00  0.65           H  
ATOM   4604 2HD2 LEU A 292     -36.789  -7.488 -23.790  1.00  0.65           H  
ATOM   4605 3HD2 LEU A 292     -35.640  -8.103 -22.579  1.00  0.65           H  
ATOM   4606  N   HIS A 293     -36.467 -13.081 -24.376  1.00  0.68           N  
ATOM   4607  CA  HIS A 293     -35.323 -13.957 -24.484  1.00  0.68           C  
ATOM   4608  C   HIS A 293     -34.185 -13.202 -25.113  1.00  0.68           C  
ATOM   4609  O   HIS A 293     -34.362 -12.539 -26.143  1.00  0.68           O  
ATOM   4610  CB  HIS A 293     -35.656 -15.189 -25.298  1.00  0.68           C  
ATOM   4611  CG  HIS A 293     -34.488 -16.182 -25.480  1.00  0.68           C  
ATOM   4612  ND1 HIS A 293     -33.456 -15.945 -26.353  1.00  0.68           N  
ATOM   4613  CD2 HIS A 293     -34.224 -17.386 -24.919  1.00  0.68           C  
ATOM   4614  CE1 HIS A 293     -32.601 -16.946 -26.315  1.00  0.68           C  
ATOM   4615  NE2 HIS A 293     -33.038 -17.833 -25.452  1.00  0.68           N  
ATOM   4616  H   HIS A 293     -37.083 -12.965 -25.181  1.00  0.68           H  
ATOM   4617  HA  HIS A 293     -35.002 -14.277 -23.496  1.00  0.68           H  
ATOM   4618 1HB  HIS A 293     -36.465 -15.680 -24.798  1.00  0.68           H  
ATOM   4619 2HB  HIS A 293     -36.007 -14.884 -26.279  1.00  0.68           H  
ATOM   4620  HD1 HIS A 293     -33.366 -15.144 -26.933  1.00  0.68           H  
ATOM   4621  HD2 HIS A 293     -34.748 -17.994 -24.185  1.00  0.68           H  
ATOM   4622  HE1 HIS A 293     -31.707 -16.931 -26.939  1.00  0.68           H  
ATOM   4623  N   ILE A 294     -33.018 -13.322 -24.525  1.00  0.72           N  
ATOM   4624  CA  ILE A 294     -31.879 -12.643 -25.060  1.00  0.72           C  
ATOM   4625  C   ILE A 294     -30.856 -13.588 -25.652  1.00  0.72           C  
ATOM   4626  O   ILE A 294     -30.403 -14.562 -25.031  1.00  0.72           O  
ATOM   4627  CB  ILE A 294     -31.201 -11.761 -24.039  1.00  0.72           C  
ATOM   4628  CG1 ILE A 294     -32.151 -10.718 -23.500  1.00  0.72           C  
ATOM   4629  CG2 ILE A 294     -30.088 -11.091 -24.717  1.00  0.72           C  
ATOM   4630  CD1 ILE A 294     -31.527  -9.920 -22.380  1.00  0.72           C  
ATOM   4631  H   ILE A 294     -32.930 -13.872 -23.681  1.00  0.72           H  
ATOM   4632  HA  ILE A 294     -32.217 -11.989 -25.858  1.00  0.72           H  
ATOM   4633  HB  ILE A 294     -30.841 -12.346 -23.203  1.00  0.72           H  
ATOM   4634 1HG1 ILE A 294     -32.466 -10.043 -24.301  1.00  0.72           H  
ATOM   4635 2HG1 ILE A 294     -33.035 -11.224 -23.104  1.00  0.72           H  
ATOM   4636 1HG2 ILE A 294     -29.627 -10.451 -24.058  1.00  0.72           H  
ATOM   4637 2HG2 ILE A 294     -29.365 -11.810 -25.076  1.00  0.72           H  
ATOM   4638 3HG2 ILE A 294     -30.485 -10.517 -25.556  1.00  0.72           H  
ATOM   4639 1HD1 ILE A 294     -32.245  -9.199 -21.995  1.00  0.72           H  
ATOM   4640 2HD1 ILE A 294     -31.214 -10.588 -21.580  1.00  0.72           H  
ATOM   4641 3HD1 ILE A 294     -30.663  -9.391 -22.761  1.00  0.72           H  
ATOM   4642  N   HIS A 295     -30.505 -13.270 -26.876  1.00  0.79           N  
ATOM   4643  CA  HIS A 295     -29.555 -14.007 -27.652  1.00  0.79           C  
ATOM   4644  C   HIS A 295     -28.283 -13.157 -27.681  1.00  0.79           C  
ATOM   4645  O   HIS A 295     -28.334 -11.928 -27.547  1.00  0.79           O  
ATOM   4646  CB  HIS A 295     -30.127 -14.289 -29.040  1.00  0.79           C  
ATOM   4647  CG  HIS A 295     -29.362 -15.255 -29.822  1.00  0.79           C  
ATOM   4648  ND1 HIS A 295     -29.390 -16.609 -29.567  1.00  0.79           N  
ATOM   4649  CD2 HIS A 295     -28.545 -15.079 -30.856  1.00  0.79           C  
ATOM   4650  CE1 HIS A 295     -28.593 -17.220 -30.430  1.00  0.79           C  
ATOM   4651  NE2 HIS A 295     -28.073 -16.317 -31.225  1.00  0.79           N  
ATOM   4652  H   HIS A 295     -30.939 -12.446 -27.295  1.00  0.79           H  
ATOM   4653  HA  HIS A 295     -29.323 -14.957 -27.174  1.00  0.79           H  
ATOM   4654 1HB  HIS A 295     -31.152 -14.658 -28.941  1.00  0.79           H  
ATOM   4655 2HB  HIS A 295     -30.177 -13.360 -29.611  1.00  0.79           H  
ATOM   4656  HD2 HIS A 295     -28.321 -14.120 -31.302  1.00  0.79           H  
ATOM   4657  HE1 HIS A 295     -28.402 -18.291 -30.481  1.00  0.79           H  
ATOM   4658  HE2 HIS A 295     -27.436 -16.505 -31.986  1.00  0.79           H  
ATOM   4659  N   ARG A 296     -27.136 -13.814 -27.731  1.00  0.88           N  
ATOM   4660  CA  ARG A 296     -25.852 -13.127 -27.704  1.00  0.88           C  
ATOM   4661  C   ARG A 296     -24.954 -13.592 -28.861  1.00  0.88           C  
ATOM   4662  O   ARG A 296     -23.848 -14.079 -28.647  1.00  0.88           O  
ATOM   4663  CB  ARG A 296     -25.161 -13.400 -26.368  1.00  0.88           C  
ATOM   4664  CG  ARG A 296     -24.749 -14.842 -26.179  1.00  0.88           C  
ATOM   4665  CD  ARG A 296     -24.025 -15.081 -24.903  1.00  0.88           C  
ATOM   4666  NE  ARG A 296     -23.428 -16.412 -24.879  1.00  0.88           N  
ATOM   4667  CZ  ARG A 296     -22.613 -16.856 -23.910  1.00  0.88           C  
ATOM   4668  NH1 ARG A 296     -22.340 -16.094 -22.904  1.00  0.88           N  
ATOM   4669  NH2 ARG A 296     -22.079 -18.058 -23.974  1.00  0.88           N  
ATOM   4670  H   ARG A 296     -27.148 -14.824 -27.813  1.00  0.88           H  
ATOM   4671  HA  ARG A 296     -26.023 -12.053 -27.809  1.00  0.88           H  
ATOM   4672 1HB  ARG A 296     -24.277 -12.783 -26.273  1.00  0.88           H  
ATOM   4673 2HB  ARG A 296     -25.835 -13.140 -25.549  1.00  0.88           H  
ATOM   4674 1HG  ARG A 296     -25.645 -15.459 -26.155  1.00  0.88           H  
ATOM   4675 2HG  ARG A 296     -24.142 -15.156 -26.993  1.00  0.88           H  
ATOM   4676 1HD  ARG A 296     -23.235 -14.347 -24.772  1.00  0.88           H  
ATOM   4677 2HD  ARG A 296     -24.730 -15.014 -24.073  1.00  0.88           H  
ATOM   4678  HE  ARG A 296     -23.625 -17.036 -25.656  1.00  0.88           H  
ATOM   4679 1HH1 ARG A 296     -22.739 -15.167 -22.852  1.00  0.88           H  
ATOM   4680 2HH1 ARG A 296     -21.716 -16.444 -22.190  1.00  0.88           H  
ATOM   4681 1HH2 ARG A 296     -22.280 -18.661 -24.760  1.00  0.88           H  
ATOM   4682 2HH2 ARG A 296     -21.481 -18.384 -23.229  1.00  0.88           H  
ATOM   4683  N   ALA A 297     -25.412 -13.453 -30.097  1.00  0.99           N  
ATOM   4684  CA  ALA A 297     -24.725 -14.047 -31.256  1.00  0.99           C  
ATOM   4685  C   ALA A 297     -23.253 -13.642 -31.422  1.00  0.99           C  
ATOM   4686  O   ALA A 297     -22.434 -14.446 -31.867  1.00  0.99           O  
ATOM   4687  CB  ALA A 297     -25.455 -13.668 -32.530  1.00  0.99           C  
ATOM   4688  H   ALA A 297     -26.294 -12.973 -30.243  1.00  0.99           H  
ATOM   4689  HA  ALA A 297     -24.761 -15.130 -31.135  1.00  0.99           H  
ATOM   4690 1HB  ALA A 297     -24.968 -14.147 -33.379  1.00  0.99           H  
ATOM   4691 2HB  ALA A 297     -26.475 -13.980 -32.492  1.00  0.99           H  
ATOM   4692 3HB  ALA A 297     -25.417 -12.585 -32.657  1.00  0.99           H  
ATOM   4693  N   MET A 298     -22.902 -12.420 -31.058  1.00  1.11           N  
ATOM   4694  CA  MET A 298     -21.534 -11.935 -31.234  1.00  1.11           C  
ATOM   4695  C   MET A 298     -20.587 -12.272 -30.080  1.00  1.11           C  
ATOM   4696  O   MET A 298     -19.429 -11.838 -30.081  1.00  1.11           O  
ATOM   4697  CB  MET A 298     -21.552 -10.432 -31.474  1.00  1.11           C  
ATOM   4698  CG  MET A 298     -22.235 -10.028 -32.761  1.00  1.11           C  
ATOM   4699  SD  MET A 298     -21.418 -10.728 -34.204  1.00  1.11           S  
ATOM   4700  CE  MET A 298     -19.898  -9.777 -34.196  1.00  1.11           C  
ATOM   4701  H   MET A 298     -23.609 -11.804 -30.679  1.00  1.11           H  
ATOM   4702  HA  MET A 298     -21.129 -12.410 -32.126  1.00  1.11           H  
ATOM   4703 1HB  MET A 298     -22.065  -9.944 -30.660  1.00  1.11           H  
ATOM   4704 2HB  MET A 298     -20.528 -10.055 -31.493  1.00  1.11           H  
ATOM   4705 1HG  MET A 298     -23.274 -10.370 -32.747  1.00  1.11           H  
ATOM   4706 2HG  MET A 298     -22.238  -8.941 -32.854  1.00  1.11           H  
ATOM   4707 1HE  MET A 298     -19.270 -10.085 -35.030  1.00  1.11           H  
ATOM   4708 2HE  MET A 298     -20.133  -8.718 -34.292  1.00  1.11           H  
ATOM   4709 3HE  MET A 298     -19.370  -9.944 -33.261  1.00  1.11           H  
ATOM   4710  N   HIS A 299     -21.062 -13.034 -29.087  1.00  1.22           N  
ATOM   4711  CA  HIS A 299     -20.220 -13.340 -27.933  1.00  1.22           C  
ATOM   4712  C   HIS A 299     -18.964 -14.096 -28.303  1.00  1.22           C  
ATOM   4713  O   HIS A 299     -17.934 -13.957 -27.645  1.00  1.22           O  
ATOM   4714  CB  HIS A 299     -20.986 -14.230 -26.959  1.00  1.22           C  
ATOM   4715  CG  HIS A 299     -21.186 -15.681 -27.481  1.00  1.22           C  
ATOM   4716  ND1 HIS A 299     -22.136 -15.999 -28.420  1.00  1.22           N  
ATOM   4717  CD2 HIS A 299     -20.570 -16.853 -27.175  1.00  1.22           C  
ATOM   4718  CE1 HIS A 299     -22.105 -17.291 -28.669  1.00  1.22           C  
ATOM   4719  NE2 HIS A 299     -21.166 -17.836 -27.927  1.00  1.22           N  
ATOM   4720  H   HIS A 299     -22.017 -13.393 -29.117  1.00  1.22           H  
ATOM   4721  HA  HIS A 299     -19.936 -12.418 -27.430  1.00  1.22           H  
ATOM   4722 1HB  HIS A 299     -20.489 -14.256 -26.007  1.00  1.22           H  
ATOM   4723 2HB  HIS A 299     -21.962 -13.798 -26.798  1.00  1.22           H  
ATOM   4724  HD1 HIS A 299     -22.791 -15.345 -28.837  1.00  1.22           H  
ATOM   4725  HD2 HIS A 299     -19.775 -17.119 -26.506  1.00  1.22           H  
ATOM   4726  HE1 HIS A 299     -22.793 -17.726 -29.393  1.00  1.22           H  
ATOM   4727  N   ALA A 300     -19.015 -14.883 -29.375  1.00  1.32           N  
ATOM   4728  CA  ALA A 300     -17.842 -15.632 -29.770  1.00  1.32           C  
ATOM   4729  C   ALA A 300     -16.768 -14.680 -30.236  1.00  1.32           C  
ATOM   4730  O   ALA A 300     -15.602 -14.813 -29.884  1.00  1.32           O  
ATOM   4731  CB  ALA A 300     -18.190 -16.620 -30.864  1.00  1.32           C  
ATOM   4732  H   ALA A 300     -19.881 -14.970 -29.892  1.00  1.32           H  
ATOM   4733  HA  ALA A 300     -17.470 -16.173 -28.900  1.00  1.32           H  
ATOM   4734 1HB  ALA A 300     -17.297 -17.182 -31.138  1.00  1.32           H  
ATOM   4735 2HB  ALA A 300     -18.957 -17.308 -30.498  1.00  1.32           H  
ATOM   4736 3HB  ALA A 300     -18.566 -16.086 -31.735  1.00  1.32           H  
ATOM   4737  N   VAL A 301     -17.169 -13.668 -30.989  1.00  1.41           N  
ATOM   4738  CA  VAL A 301     -16.219 -12.733 -31.562  1.00  1.41           C  
ATOM   4739  C   VAL A 301     -15.561 -11.912 -30.471  1.00  1.41           C  
ATOM   4740  O   VAL A 301     -14.347 -11.663 -30.494  1.00  1.41           O  
ATOM   4741  CB  VAL A 301     -16.924 -11.833 -32.571  1.00  1.41           C  
ATOM   4742  CG1 VAL A 301     -15.983 -10.760 -33.060  1.00  1.41           C  
ATOM   4743  CG2 VAL A 301     -17.444 -12.696 -33.712  1.00  1.41           C  
ATOM   4744  H   VAL A 301     -18.156 -13.559 -31.190  1.00  1.41           H  
ATOM   4745  HA  VAL A 301     -15.453 -13.299 -32.083  1.00  1.41           H  
ATOM   4746  HB  VAL A 301     -17.762 -11.336 -32.082  1.00  1.41           H  
ATOM   4747 1HG1 VAL A 301     -16.502 -10.119 -33.770  1.00  1.41           H  
ATOM   4748 2HG1 VAL A 301     -15.644 -10.166 -32.212  1.00  1.41           H  
ATOM   4749 3HG1 VAL A 301     -15.125 -11.224 -33.548  1.00  1.41           H  
ATOM   4750 1HG2 VAL A 301     -17.963 -12.074 -34.434  1.00  1.41           H  
ATOM   4751 2HG2 VAL A 301     -16.611 -13.195 -34.199  1.00  1.41           H  
ATOM   4752 3HG2 VAL A 301     -18.136 -13.443 -33.316  1.00  1.41           H  
ATOM   4753  N   ILE A 302     -16.383 -11.483 -29.517  1.00  1.47           N  
ATOM   4754  CA  ILE A 302     -15.912 -10.688 -28.400  1.00  1.47           C  
ATOM   4755  C   ILE A 302     -14.977 -11.462 -27.474  1.00  1.47           C  
ATOM   4756  O   ILE A 302     -13.950 -10.934 -27.058  1.00  1.47           O  
ATOM   4757  CB  ILE A 302     -17.094 -10.203 -27.534  1.00  1.47           C  
ATOM   4758  CG1 ILE A 302     -17.955  -9.214 -28.288  1.00  1.47           C  
ATOM   4759  CG2 ILE A 302     -16.593  -9.589 -26.234  1.00  1.47           C  
ATOM   4760  CD1 ILE A 302     -19.248  -8.933 -27.573  1.00  1.47           C  
ATOM   4761  H   ILE A 302     -17.374 -11.719 -29.581  1.00  1.47           H  
ATOM   4762  HA  ILE A 302     -15.375  -9.829 -28.794  1.00  1.47           H  
ATOM   4763  HB  ILE A 302     -17.727 -11.060 -27.291  1.00  1.47           H  
ATOM   4764 1HG1 ILE A 302     -17.411  -8.281 -28.422  1.00  1.47           H  
ATOM   4765 2HG1 ILE A 302     -18.189  -9.628 -29.273  1.00  1.47           H  
ATOM   4766 1HG2 ILE A 302     -17.446  -9.284 -25.632  1.00  1.47           H  
ATOM   4767 2HG2 ILE A 302     -16.016 -10.337 -25.692  1.00  1.47           H  
ATOM   4768 3HG2 ILE A 302     -15.968  -8.722 -26.452  1.00  1.47           H  
ATOM   4769 1HD1 ILE A 302     -19.840  -8.231 -28.159  1.00  1.47           H  
ATOM   4770 2HD1 ILE A 302     -19.790  -9.862 -27.455  1.00  1.47           H  
ATOM   4771 3HD1 ILE A 302     -19.042  -8.507 -26.590  1.00  1.47           H  
ATOM   4772  N   ASP A 303     -15.362 -12.694 -27.126  1.00  1.49           N  
ATOM   4773  CA  ASP A 303     -14.642 -13.498 -26.142  1.00  1.49           C  
ATOM   4774  C   ASP A 303     -13.525 -14.463 -26.622  1.00  1.49           C  
ATOM   4775  O   ASP A 303     -12.552 -14.683 -25.891  1.00  1.49           O  
ATOM   4776  CB  ASP A 303     -15.673 -14.301 -25.363  1.00  1.49           C  
ATOM   4777  CG  ASP A 303     -15.151 -14.820 -24.087  1.00  1.49           C  
ATOM   4778  OD1 ASP A 303     -14.920 -14.013 -23.198  1.00  1.49           O  
ATOM   4779  OD2 ASP A 303     -14.902 -15.992 -23.992  1.00  1.49           O  
ATOM   4780  H   ASP A 303     -16.222 -13.084 -27.515  1.00  1.49           H  
ATOM   4781  HA  ASP A 303     -14.179 -12.798 -25.450  1.00  1.49           H  
ATOM   4782 1HB  ASP A 303     -16.538 -13.669 -25.162  1.00  1.49           H  
ATOM   4783 2HB  ASP A 303     -16.015 -15.136 -25.979  1.00  1.49           H  
ATOM   4784  N   ARG A 304     -13.635 -15.045 -27.829  1.00  1.47           N  
ATOM   4785  CA  ARG A 304     -12.727 -16.116 -28.312  1.00  1.47           C  
ATOM   4786  C   ARG A 304     -11.242 -15.773 -28.361  1.00  1.47           C  
ATOM   4787  O   ARG A 304     -10.398 -16.645 -28.560  1.00  1.47           O  
ATOM   4788  CB  ARG A 304     -13.116 -16.551 -29.717  1.00  1.47           C  
ATOM   4789  CG  ARG A 304     -12.872 -15.491 -30.808  1.00  1.47           C  
ATOM   4790  CD  ARG A 304     -13.484 -15.875 -32.124  1.00  1.47           C  
ATOM   4791  NE  ARG A 304     -13.314 -14.817 -33.121  1.00  1.47           N  
ATOM   4792  CZ  ARG A 304     -13.880 -14.807 -34.345  1.00  1.47           C  
ATOM   4793  NH1 ARG A 304     -14.655 -15.799 -34.723  1.00  1.47           N  
ATOM   4794  NH2 ARG A 304     -13.658 -13.794 -35.167  1.00  1.47           N  
ATOM   4795  H   ARG A 304     -14.416 -14.805 -28.438  1.00  1.47           H  
ATOM   4796  HA  ARG A 304     -12.848 -16.962 -27.642  1.00  1.47           H  
ATOM   4797 1HB  ARG A 304     -12.542 -17.436 -29.988  1.00  1.47           H  
ATOM   4798 2HB  ARG A 304     -14.167 -16.830 -29.736  1.00  1.47           H  
ATOM   4799 1HG  ARG A 304     -13.269 -14.522 -30.498  1.00  1.47           H  
ATOM   4800 2HG  ARG A 304     -11.799 -15.393 -30.963  1.00  1.47           H  
ATOM   4801 1HD  ARG A 304     -13.007 -16.780 -32.497  1.00  1.47           H  
ATOM   4802 2HD  ARG A 304     -14.552 -16.053 -31.993  1.00  1.47           H  
ATOM   4803  HE  ARG A 304     -12.730 -14.032 -32.869  1.00  1.47           H  
ATOM   4804 1HH1 ARG A 304     -14.828 -16.571 -34.095  1.00  1.47           H  
ATOM   4805 2HH1 ARG A 304     -15.077 -15.789 -35.641  1.00  1.47           H  
ATOM   4806 1HH2 ARG A 304     -13.061 -13.031 -34.880  1.00  1.47           H  
ATOM   4807 2HH2 ARG A 304     -14.082 -13.786 -36.084  1.00  1.47           H  
ATOM   4808  N   GLN A 305     -10.929 -14.500 -28.216  1.00  1.40           N  
ATOM   4809  CA  GLN A 305      -9.576 -13.991 -28.275  1.00  1.40           C  
ATOM   4810  C   GLN A 305      -8.786 -14.256 -26.988  1.00  1.40           C  
ATOM   4811  O   GLN A 305      -7.569 -14.063 -26.962  1.00  1.40           O  
ATOM   4812  CB  GLN A 305      -9.660 -12.490 -28.526  1.00  1.40           C  
ATOM   4813  CG  GLN A 305     -10.303 -12.138 -29.856  1.00  1.40           C  
ATOM   4814  CD  GLN A 305     -10.454 -10.636 -30.070  1.00  1.40           C  
ATOM   4815  OE1 GLN A 305      -9.481  -9.886 -29.928  1.00  1.40           O  
ATOM   4816  NE2 GLN A 305     -11.674 -10.185 -30.410  1.00  1.40           N  
ATOM   4817  H   GLN A 305     -11.683 -13.847 -28.048  1.00  1.40           H  
ATOM   4818  HA  GLN A 305      -9.061 -14.477 -29.102  1.00  1.40           H  
ATOM   4819 1HB  GLN A 305     -10.252 -12.014 -27.737  1.00  1.40           H  
ATOM   4820 2HB  GLN A 305      -8.663 -12.051 -28.501  1.00  1.40           H  
ATOM   4821 1HG  GLN A 305      -9.690 -12.540 -30.664  1.00  1.40           H  
ATOM   4822 2HG  GLN A 305     -11.304 -12.583 -29.886  1.00  1.40           H  
ATOM   4823 1HE2 GLN A 305     -11.826  -9.205 -30.558  1.00  1.40           H  
ATOM   4824 2HE2 GLN A 305     -12.471 -10.823 -30.489  1.00  1.40           H  
ATOM   4825  N   LYS A 306      -9.478 -14.663 -25.908  1.00  1.31           N  
ATOM   4826  CA  LYS A 306      -8.896 -15.009 -24.584  1.00  1.31           C  
ATOM   4827  C   LYS A 306      -8.225 -13.878 -23.796  1.00  1.31           C  
ATOM   4828  O   LYS A 306      -8.483 -13.689 -22.602  1.00  1.31           O  
ATOM   4829  CB  LYS A 306      -7.907 -16.176 -24.693  1.00  1.31           C  
ATOM   4830  CG  LYS A 306      -8.569 -17.509 -24.994  1.00  1.31           C  
ATOM   4831  CD  LYS A 306      -7.571 -18.669 -25.088  1.00  1.31           C  
ATOM   4832  CE  LYS A 306      -8.312 -20.000 -25.330  1.00  1.31           C  
ATOM   4833  NZ  LYS A 306      -7.391 -21.158 -25.460  1.00  1.31           N  
ATOM   4834  H   LYS A 306     -10.493 -14.762 -26.008  1.00  1.31           H  
ATOM   4835  HA  LYS A 306      -9.724 -15.368 -23.977  1.00  1.31           H  
ATOM   4836 1HB  LYS A 306      -7.169 -15.985 -25.466  1.00  1.31           H  
ATOM   4837 2HB  LYS A 306      -7.367 -16.276 -23.752  1.00  1.31           H  
ATOM   4838 1HG  LYS A 306      -9.264 -17.723 -24.186  1.00  1.31           H  
ATOM   4839 2HG  LYS A 306      -9.139 -17.442 -25.926  1.00  1.31           H  
ATOM   4840 1HD  LYS A 306      -6.883 -18.489 -25.914  1.00  1.31           H  
ATOM   4841 2HD  LYS A 306      -7.000 -18.740 -24.163  1.00  1.31           H  
ATOM   4842 1HE  LYS A 306      -8.984 -20.185 -24.491  1.00  1.31           H  
ATOM   4843 2HE  LYS A 306      -8.904 -19.916 -26.243  1.00  1.31           H  
ATOM   4844 1HZ  LYS A 306      -7.948 -22.005 -25.612  1.00  1.31           H  
ATOM   4845 2HZ  LYS A 306      -6.770 -21.022 -26.241  1.00  1.31           H  
ATOM   4846 3HZ  LYS A 306      -6.853 -21.259 -24.613  1.00  1.31           H  
ATOM   4847  N   ASN A 307      -7.329 -13.156 -24.437  1.00  1.19           N  
ATOM   4848  CA  ASN A 307      -6.627 -12.063 -23.799  1.00  1.19           C  
ATOM   4849  C   ASN A 307      -7.240 -10.702 -24.101  1.00  1.19           C  
ATOM   4850  O   ASN A 307      -6.687  -9.683 -23.708  1.00  1.19           O  
ATOM   4851  CB  ASN A 307      -5.171 -12.092 -24.198  1.00  1.19           C  
ATOM   4852  CG  ASN A 307      -4.442 -13.257 -23.595  1.00  1.19           C  
ATOM   4853  OD1 ASN A 307      -4.682 -13.597 -22.426  1.00  1.19           O  
ATOM   4854  ND2 ASN A 307      -3.561 -13.869 -24.351  1.00  1.19           N  
ATOM   4855  H   ASN A 307      -7.139 -13.381 -25.405  1.00  1.19           H  
ATOM   4856  HA  ASN A 307      -6.686 -12.204 -22.719  1.00  1.19           H  
ATOM   4857 1HB  ASN A 307      -5.095 -12.150 -25.285  1.00  1.19           H  
ATOM   4858 2HB  ASN A 307      -4.687 -11.166 -23.881  1.00  1.19           H  
ATOM   4859 1HD2 ASN A 307      -3.046 -14.652 -23.992  1.00  1.19           H  
ATOM   4860 2HD2 ASN A 307      -3.403 -13.556 -25.289  1.00  1.19           H  
ATOM   4861  N   HIS A 308      -8.406 -10.675 -24.737  1.00  1.08           N  
ATOM   4862  CA  HIS A 308      -9.035  -9.394 -25.046  1.00  1.08           C  
ATOM   4863  C   HIS A 308     -10.555  -9.526 -25.158  1.00  1.08           C  
ATOM   4864  O   HIS A 308     -11.050 -10.546 -25.634  1.00  1.08           O  
ATOM   4865  CB  HIS A 308      -8.465  -8.820 -26.353  1.00  1.08           C  
ATOM   4866  CG  HIS A 308      -8.823  -7.399 -26.604  1.00  1.08           C  
ATOM   4867  ND1 HIS A 308     -10.030  -7.011 -27.135  1.00  1.08           N  
ATOM   4868  CD2 HIS A 308      -8.118  -6.267 -26.397  1.00  1.08           C  
ATOM   4869  CE1 HIS A 308     -10.058  -5.701 -27.228  1.00  1.08           C  
ATOM   4870  NE2 HIS A 308      -8.902  -5.223 -26.780  1.00  1.08           N  
ATOM   4871  H   HIS A 308      -8.841 -11.539 -25.026  1.00  1.08           H  
ATOM   4872  HA  HIS A 308      -8.817  -8.695 -24.256  1.00  1.08           H  
ATOM   4873 1HB  HIS A 308      -7.378  -8.899 -26.342  1.00  1.08           H  
ATOM   4874 2HB  HIS A 308      -8.826  -9.412 -27.195  1.00  1.08           H  
ATOM   4875  HD2 HIS A 308      -7.120  -6.201 -25.998  1.00  1.08           H  
ATOM   4876  HE1 HIS A 308     -10.893  -5.121 -27.606  1.00  1.08           H  
ATOM   4877  HE2 HIS A 308      -8.616  -4.230 -26.717  1.00  1.08           H  
ATOM   4878  N   GLY A 309     -11.291  -8.498 -24.710  1.00  0.99           N  
ATOM   4879  CA  GLY A 309     -12.758  -8.493 -24.872  1.00  0.99           C  
ATOM   4880  C   GLY A 309     -13.544  -8.329 -23.569  1.00  0.99           C  
ATOM   4881  O   GLY A 309     -13.055  -7.735 -22.609  1.00  0.99           O  
ATOM   4882  H   GLY A 309     -10.799  -7.707 -24.291  1.00  0.99           H  
ATOM   4883 1HA  GLY A 309     -13.029  -7.691 -25.560  1.00  0.99           H  
ATOM   4884 2HA  GLY A 309     -13.064  -9.420 -25.352  1.00  0.99           H  
ATOM   4885  N   ILE A 310     -14.794  -8.788 -23.576  1.00  0.92           N  
ATOM   4886  CA  ILE A 310     -15.670  -8.701 -22.408  1.00  0.92           C  
ATOM   4887  C   ILE A 310     -16.133 -10.097 -22.029  1.00  0.92           C  
ATOM   4888  O   ILE A 310     -16.774 -10.777 -22.831  1.00  0.92           O  
ATOM   4889  CB  ILE A 310     -16.924  -7.864 -22.670  1.00  0.92           C  
ATOM   4890  CG1 ILE A 310     -16.572  -6.492 -23.086  1.00  0.92           C  
ATOM   4891  CG2 ILE A 310     -17.737  -7.793 -21.405  1.00  0.92           C  
ATOM   4892  CD1 ILE A 310     -17.787  -5.666 -23.454  1.00  0.92           C  
ATOM   4893  H   ILE A 310     -15.133  -9.249 -24.408  1.00  0.92           H  
ATOM   4894  HA  ILE A 310     -15.119  -8.281 -21.568  1.00  0.92           H  
ATOM   4895  HB  ILE A 310     -17.519  -8.321 -23.455  1.00  0.92           H  
ATOM   4896 1HG1 ILE A 310     -16.033  -6.027 -22.284  1.00  0.92           H  
ATOM   4897 2HG1 ILE A 310     -15.920  -6.536 -23.956  1.00  0.92           H  
ATOM   4898 1HG2 ILE A 310     -18.639  -7.209 -21.569  1.00  0.92           H  
ATOM   4899 2HG2 ILE A 310     -18.001  -8.797 -21.114  1.00  0.92           H  
ATOM   4900 3HG2 ILE A 310     -17.143  -7.332 -20.621  1.00  0.92           H  
ATOM   4901 1HD1 ILE A 310     -17.477  -4.663 -23.753  1.00  0.92           H  
ATOM   4902 2HD1 ILE A 310     -18.315  -6.144 -24.281  1.00  0.92           H  
ATOM   4903 3HD1 ILE A 310     -18.451  -5.593 -22.592  1.00  0.92           H  
ATOM   4904  N   HIS A 311     -15.826 -10.529 -20.816  1.00  0.88           N  
ATOM   4905  CA  HIS A 311     -16.182 -11.876 -20.404  1.00  0.88           C  
ATOM   4906  C   HIS A 311     -17.691 -12.087 -20.364  1.00  0.88           C  
ATOM   4907  O   HIS A 311     -18.460 -11.189 -20.003  1.00  0.88           O  
ATOM   4908  CB  HIS A 311     -15.565 -12.288 -19.065  1.00  0.88           C  
ATOM   4909  CG  HIS A 311     -15.668 -13.743 -18.929  1.00  0.88           C  
ATOM   4910  ND1 HIS A 311     -16.807 -14.401 -18.549  1.00  0.88           N  
ATOM   4911  CD2 HIS A 311     -14.779 -14.679 -19.215  1.00  0.88           C  
ATOM   4912  CE1 HIS A 311     -16.602 -15.696 -18.658  1.00  0.88           C  
ATOM   4913  NE2 HIS A 311     -15.384 -15.877 -19.056  1.00  0.88           N  
ATOM   4914  H   HIS A 311     -15.296  -9.946 -20.170  1.00  0.88           H  
ATOM   4915  HA  HIS A 311     -15.794 -12.578 -21.148  1.00  0.88           H  
ATOM   4916 1HB  HIS A 311     -14.512 -12.010 -19.036  1.00  0.88           H  
ATOM   4917 2HB  HIS A 311     -16.073 -11.804 -18.233  1.00  0.88           H  
ATOM   4918  HD2 HIS A 311     -13.778 -14.508 -19.549  1.00  0.88           H  
ATOM   4919  HE1 HIS A 311     -17.328 -16.471 -18.459  1.00  0.88           H  
ATOM   4920  HE2 HIS A 311     -14.937 -16.776 -19.267  1.00  0.88           H  
ATOM   4921  N   PHE A 312     -18.100 -13.314 -20.664  1.00  0.85           N  
ATOM   4922  CA  PHE A 312     -19.497 -13.723 -20.659  1.00  0.85           C  
ATOM   4923  C   PHE A 312     -20.192 -13.344 -19.338  1.00  0.85           C  
ATOM   4924  O   PHE A 312     -21.334 -12.905 -19.349  1.00  0.85           O  
ATOM   4925  CB  PHE A 312     -19.575 -15.241 -20.783  1.00  0.85           C  
ATOM   4926  CG  PHE A 312     -19.049 -15.812 -22.039  1.00  0.85           C  
ATOM   4927  CD1 PHE A 312     -19.074 -15.112 -23.233  1.00  0.85           C  
ATOM   4928  CD2 PHE A 312     -18.511 -17.091 -22.022  1.00  0.85           C  
ATOM   4929  CE1 PHE A 312     -18.572 -15.691 -24.373  1.00  0.85           C  
ATOM   4930  CE2 PHE A 312     -18.010 -17.664 -23.163  1.00  0.85           C  
ATOM   4931  CZ  PHE A 312     -18.042 -16.966 -24.338  1.00  0.85           C  
ATOM   4932  H   PHE A 312     -17.394 -13.993 -20.931  1.00  0.85           H  
ATOM   4933  HA  PHE A 312     -20.012 -13.243 -21.489  1.00  0.85           H  
ATOM   4934 1HB  PHE A 312     -19.057 -15.701 -19.961  1.00  0.85           H  
ATOM   4935 2HB  PHE A 312     -20.591 -15.538 -20.706  1.00  0.85           H  
ATOM   4936  HD1 PHE A 312     -19.485 -14.104 -23.262  1.00  0.85           H  
ATOM   4937  HD2 PHE A 312     -18.480 -17.642 -21.082  1.00  0.85           H  
ATOM   4938  HE1 PHE A 312     -18.577 -15.143 -25.309  1.00  0.85           H  
ATOM   4939  HE2 PHE A 312     -17.582 -18.669 -23.133  1.00  0.85           H  
ATOM   4940  HZ  PHE A 312     -17.636 -17.415 -25.245  1.00  0.85           H  
ATOM   4941  N   ARG A 313     -19.493 -13.495 -18.211  1.00  0.83           N  
ATOM   4942  CA  ARG A 313     -20.013 -13.178 -16.873  1.00  0.83           C  
ATOM   4943  C   ARG A 313     -20.412 -11.718 -16.737  1.00  0.83           C  
ATOM   4944  O   ARG A 313     -21.390 -11.383 -16.061  1.00  0.83           O  
ATOM   4945  CB  ARG A 313     -18.923 -13.428 -15.857  1.00  0.83           C  
ATOM   4946  CG  ARG A 313     -18.625 -14.836 -15.523  1.00  0.83           C  
ATOM   4947  CD  ARG A 313     -17.697 -14.833 -14.425  1.00  0.83           C  
ATOM   4948  NE  ARG A 313     -16.453 -14.241 -14.895  1.00  0.83           N  
ATOM   4949  CZ  ARG A 313     -15.483 -14.929 -15.489  1.00  0.83           C  
ATOM   4950  NH1 ARG A 313     -15.603 -16.224 -15.679  1.00  0.83           N  
ATOM   4951  NH2 ARG A 313     -14.414 -14.293 -15.884  1.00  0.83           N  
ATOM   4952  H   ARG A 313     -18.542 -13.841 -18.290  1.00  0.83           H  
ATOM   4953  HA  ARG A 313     -20.873 -13.813 -16.670  1.00  0.83           H  
ATOM   4954 1HB  ARG A 313     -17.991 -12.981 -16.215  1.00  0.83           H  
ATOM   4955 2HB  ARG A 313     -19.177 -12.921 -14.925  1.00  0.83           H  
ATOM   4956 1HG  ARG A 313     -19.530 -15.357 -15.215  1.00  0.83           H  
ATOM   4957 2HG  ARG A 313     -18.181 -15.348 -16.355  1.00  0.83           H  
ATOM   4958 1HD  ARG A 313     -18.071 -14.224 -13.606  1.00  0.83           H  
ATOM   4959 2HD  ARG A 313     -17.493 -15.848 -14.080  1.00  0.83           H  
ATOM   4960  HE  ARG A 313     -16.293 -13.222 -14.798  1.00  0.83           H  
ATOM   4961 1HH1 ARG A 313     -16.438 -16.704 -15.364  1.00  0.83           H  
ATOM   4962 2HH1 ARG A 313     -14.861 -16.728 -16.141  1.00  0.83           H  
ATOM   4963 1HH2 ARG A 313     -14.385 -13.275 -15.738  1.00  0.83           H  
ATOM   4964 2HH2 ARG A 313     -13.659 -14.805 -16.333  1.00  0.83           H  
ATOM   4965  N   VAL A 314     -19.655 -10.839 -17.375  1.00  0.81           N  
ATOM   4966  CA  VAL A 314     -19.929  -9.424 -17.307  1.00  0.81           C  
ATOM   4967  C   VAL A 314     -21.203  -9.186 -18.053  1.00  0.81           C  
ATOM   4968  O   VAL A 314     -22.098  -8.461 -17.603  1.00  0.81           O  
ATOM   4969  CB  VAL A 314     -18.851  -8.630 -18.019  1.00  0.81           C  
ATOM   4970  CG1 VAL A 314     -19.268  -7.174 -18.059  1.00  0.81           C  
ATOM   4971  CG2 VAL A 314     -17.519  -8.850 -17.379  1.00  0.81           C  
ATOM   4972  H   VAL A 314     -18.899 -11.156 -17.977  1.00  0.81           H  
ATOM   4973  HA  VAL A 314     -20.033  -9.112 -16.267  1.00  0.81           H  
ATOM   4974  HB  VAL A 314     -18.802  -8.972 -19.030  1.00  0.81           H  
ATOM   4975 1HG1 VAL A 314     -18.556  -6.605 -18.604  1.00  0.81           H  
ATOM   4976 2HG1 VAL A 314     -20.236  -7.093 -18.556  1.00  0.81           H  
ATOM   4977 3HG1 VAL A 314     -19.345  -6.795 -17.048  1.00  0.81           H  
ATOM   4978 1HG2 VAL A 314     -16.792  -8.315 -17.945  1.00  0.81           H  
ATOM   4979 2HG2 VAL A 314     -17.540  -8.497 -16.356  1.00  0.81           H  
ATOM   4980 3HG2 VAL A 314     -17.276  -9.912 -17.397  1.00  0.81           H  
ATOM   4981  N   LEU A 315     -21.264  -9.823 -19.219  1.00  0.79           N  
ATOM   4982  CA  LEU A 315     -22.404  -9.698 -20.080  1.00  0.79           C  
ATOM   4983  C   LEU A 315     -23.631 -10.278 -19.364  1.00  0.79           C  
ATOM   4984  O   LEU A 315     -24.689  -9.672 -19.406  1.00  0.79           O  
ATOM   4985  CB  LEU A 315     -22.092 -10.383 -21.428  1.00  0.79           C  
ATOM   4986  CG  LEU A 315     -20.967  -9.661 -22.253  1.00  0.79           C  
ATOM   4987  CD1 LEU A 315     -20.578 -10.489 -23.492  1.00  0.79           C  
ATOM   4988  CD2 LEU A 315     -21.447  -8.259 -22.643  1.00  0.79           C  
ATOM   4989  H   LEU A 315     -20.472 -10.404 -19.506  1.00  0.79           H  
ATOM   4990  HA  LEU A 315     -22.582  -8.643 -20.270  1.00  0.79           H  
ATOM   4991 1HB  LEU A 315     -21.781 -11.401 -21.248  1.00  0.79           H  
ATOM   4992 2HB  LEU A 315     -23.000 -10.398 -22.030  1.00  0.79           H  
ATOM   4993  HG  LEU A 315     -20.083  -9.578 -21.631  1.00  0.79           H  
ATOM   4994 1HD1 LEU A 315     -19.778  -9.977 -24.033  1.00  0.79           H  
ATOM   4995 2HD1 LEU A 315     -20.224 -11.467 -23.174  1.00  0.79           H  
ATOM   4996 3HD1 LEU A 315     -21.439 -10.607 -24.141  1.00  0.79           H  
ATOM   4997 1HD2 LEU A 315     -20.657  -7.748 -23.198  1.00  0.79           H  
ATOM   4998 2HD2 LEU A 315     -22.334  -8.340 -23.264  1.00  0.79           H  
ATOM   4999 3HD2 LEU A 315     -21.684  -7.691 -21.743  1.00  0.79           H  
ATOM   5000  N   ALA A 316     -23.484 -11.386 -18.622  1.00  0.76           N  
ATOM   5001  CA  ALA A 316     -24.622 -11.967 -17.900  1.00  0.76           C  
ATOM   5002  C   ALA A 316     -25.210 -10.983 -16.912  1.00  0.76           C  
ATOM   5003  O   ALA A 316     -26.434 -10.830 -16.813  1.00  0.76           O  
ATOM   5004  CB  ALA A 316     -24.195 -13.189 -17.111  1.00  0.76           C  
ATOM   5005  H   ALA A 316     -22.588 -11.858 -18.609  1.00  0.76           H  
ATOM   5006  HA  ALA A 316     -25.383 -12.246 -18.624  1.00  0.76           H  
ATOM   5007 1HB  ALA A 316     -25.042 -13.612 -16.596  1.00  0.76           H  
ATOM   5008 2HB  ALA A 316     -23.792 -13.891 -17.739  1.00  0.76           H  
ATOM   5009 3HB  ALA A 316     -23.445 -12.901 -16.382  1.00  0.76           H  
ATOM   5010  N   LYS A 317     -24.337 -10.268 -16.205  1.00  0.74           N  
ATOM   5011  CA  LYS A 317     -24.822  -9.318 -15.228  1.00  0.74           C  
ATOM   5012  C   LYS A 317     -25.517  -8.159 -15.931  1.00  0.74           C  
ATOM   5013  O   LYS A 317     -26.596  -7.725 -15.513  1.00  0.74           O  
ATOM   5014  CB  LYS A 317     -23.668  -8.835 -14.356  1.00  0.74           C  
ATOM   5015  CG  LYS A 317     -23.118  -9.894 -13.416  1.00  0.74           C  
ATOM   5016  CD  LYS A 317     -21.993  -9.367 -12.552  1.00  0.74           C  
ATOM   5017  CE  LYS A 317     -21.580 -10.412 -11.557  1.00  0.74           C  
ATOM   5018  NZ  LYS A 317     -20.463  -9.999 -10.751  1.00  0.74           N  
ATOM   5019  H   LYS A 317     -23.331 -10.428 -16.317  1.00  0.74           H  
ATOM   5020  HA  LYS A 317     -25.554  -9.818 -14.595  1.00  0.74           H  
ATOM   5021 1HB  LYS A 317     -22.847  -8.497 -14.996  1.00  0.74           H  
ATOM   5022 2HB  LYS A 317     -23.994  -7.989 -13.757  1.00  0.74           H  
ATOM   5023 1HG  LYS A 317     -23.877 -10.294 -12.797  1.00  0.74           H  
ATOM   5024 2HG  LYS A 317     -22.722 -10.712 -14.017  1.00  0.74           H  
ATOM   5025 1HD  LYS A 317     -21.129  -9.114 -13.173  1.00  0.74           H  
ATOM   5026 2HD  LYS A 317     -22.306  -8.469 -12.013  1.00  0.74           H  
ATOM   5027 1HE  LYS A 317     -22.423 -10.614 -10.903  1.00  0.74           H  
ATOM   5028 2HE  LYS A 317     -21.304 -11.315 -12.082  1.00  0.74           H  
ATOM   5029 1HZ  LYS A 317     -20.221 -10.723 -10.106  1.00  0.74           H  
ATOM   5030 2HZ  LYS A 317     -19.665  -9.836 -11.357  1.00  0.74           H  
ATOM   5031 3HZ  LYS A 317     -20.688  -9.150 -10.241  1.00  0.74           H  
ATOM   5032  N   ALA A 318     -24.925  -7.691 -17.034  1.00  0.73           N  
ATOM   5033  CA  ALA A 318     -25.503  -6.600 -17.808  1.00  0.73           C  
ATOM   5034  C   ALA A 318     -26.877  -6.981 -18.361  1.00  0.73           C  
ATOM   5035  O   ALA A 318     -27.818  -6.184 -18.347  1.00  0.73           O  
ATOM   5036  CB  ALA A 318     -24.571  -6.251 -18.949  1.00  0.73           C  
ATOM   5037  H   ALA A 318     -24.033  -8.093 -17.333  1.00  0.73           H  
ATOM   5038  HA  ALA A 318     -25.621  -5.739 -17.154  1.00  0.73           H  
ATOM   5039 1HB  ALA A 318     -24.996  -5.445 -19.507  1.00  0.73           H  
ATOM   5040 2HB  ALA A 318     -23.599  -5.964 -18.551  1.00  0.73           H  
ATOM   5041 3HB  ALA A 318     -24.457  -7.114 -19.598  1.00  0.73           H  
ATOM   5042  N   LEU A 319     -26.992  -8.222 -18.814  1.00  0.71           N  
ATOM   5043  CA  LEU A 319     -28.214  -8.756 -19.383  1.00  0.71           C  
ATOM   5044  C   LEU A 319     -29.329  -8.865 -18.344  1.00  0.71           C  
ATOM   5045  O   LEU A 319     -30.496  -8.557 -18.631  1.00  0.71           O  
ATOM   5046  CB  LEU A 319     -27.895 -10.102 -19.995  1.00  0.71           C  
ATOM   5047  CG  LEU A 319     -27.040 -10.067 -21.228  1.00  0.71           C  
ATOM   5048  CD1 LEU A 319     -26.541 -11.436 -21.588  1.00  0.71           C  
ATOM   5049  CD2 LEU A 319     -27.845  -9.646 -22.225  1.00  0.71           C  
ATOM   5050  H   LEU A 319     -26.171  -8.823 -18.798  1.00  0.71           H  
ATOM   5051  HA  LEU A 319     -28.537  -8.086 -20.176  1.00  0.71           H  
ATOM   5052 1HB  LEU A 319     -27.399 -10.715 -19.250  1.00  0.71           H  
ATOM   5053 2HB  LEU A 319     -28.828 -10.550 -20.285  1.00  0.71           H  
ATOM   5054  HG  LEU A 319     -26.212  -9.389 -21.116  1.00  0.71           H  
ATOM   5055 1HD1 LEU A 319     -25.968 -11.379 -22.511  1.00  0.71           H  
ATOM   5056 2HD1 LEU A 319     -25.912 -11.821 -20.799  1.00  0.71           H  
ATOM   5057 3HD1 LEU A 319     -27.388 -12.080 -21.730  1.00  0.71           H  
ATOM   5058 1HD2 LEU A 319     -27.293  -9.644 -23.140  1.00  0.71           H  
ATOM   5059 2HD2 LEU A 319     -28.627 -10.363 -22.254  1.00  0.71           H  
ATOM   5060 3HD2 LEU A 319     -28.240  -8.655 -22.007  1.00  0.71           H  
ATOM   5061  N   ARG A 320     -28.973  -9.252 -17.113  1.00  0.70           N  
ATOM   5062  CA  ARG A 320     -29.963  -9.308 -16.044  1.00  0.70           C  
ATOM   5063  C   ARG A 320     -30.438  -7.869 -15.761  1.00  0.70           C  
ATOM   5064  O   ARG A 320     -31.638  -7.606 -15.656  1.00  0.70           O  
ATOM   5065  CB  ARG A 320     -29.384 -10.007 -14.814  1.00  0.70           C  
ATOM   5066  CG  ARG A 320     -30.361 -10.246 -13.651  1.00  0.70           C  
ATOM   5067  CD  ARG A 320     -29.773 -11.200 -12.664  1.00  0.70           C  
ATOM   5068  NE  ARG A 320     -30.631 -11.459 -11.517  1.00  0.70           N  
ATOM   5069  CZ  ARG A 320     -30.320 -12.333 -10.535  1.00  0.70           C  
ATOM   5070  NH1 ARG A 320     -29.205 -13.019 -10.553  1.00  0.70           N  
ATOM   5071  NH2 ARG A 320     -31.110 -12.546  -9.511  1.00  0.70           N  
ATOM   5072  H   ARG A 320     -28.007  -9.536 -16.927  1.00  0.70           H  
ATOM   5073  HA  ARG A 320     -30.816  -9.894 -16.387  1.00  0.70           H  
ATOM   5074 1HB  ARG A 320     -28.974 -10.971 -15.109  1.00  0.70           H  
ATOM   5075 2HB  ARG A 320     -28.553  -9.410 -14.428  1.00  0.70           H  
ATOM   5076 1HG  ARG A 320     -30.542  -9.304 -13.139  1.00  0.70           H  
ATOM   5077 2HG  ARG A 320     -31.303 -10.645 -14.019  1.00  0.70           H  
ATOM   5078 1HD  ARG A 320     -29.589 -12.152 -13.160  1.00  0.70           H  
ATOM   5079 2HD  ARG A 320     -28.837 -10.809 -12.303  1.00  0.70           H  
ATOM   5080  HE  ARG A 320     -31.512 -10.968 -11.448  1.00  0.70           H  
ATOM   5081 1HH1 ARG A 320     -28.506 -12.928 -11.293  1.00  0.70           H  
ATOM   5082 2HH1 ARG A 320     -29.031 -13.666  -9.774  1.00  0.70           H  
ATOM   5083 1HH2 ARG A 320     -32.009 -12.055  -9.398  1.00  0.70           H  
ATOM   5084 2HH2 ARG A 320     -30.787 -13.228  -8.814  1.00  0.70           H  
ATOM   5085  N   LEU A 321     -29.494  -6.919 -15.743  1.00  0.69           N  
ATOM   5086  CA  LEU A 321     -29.793  -5.495 -15.547  1.00  0.69           C  
ATOM   5087  C   LEU A 321     -30.619  -4.904 -16.699  1.00  0.69           C  
ATOM   5088  O   LEU A 321     -31.397  -3.976 -16.491  1.00  0.69           O  
ATOM   5089  CB  LEU A 321     -28.489  -4.711 -15.345  1.00  0.69           C  
ATOM   5090  CG  LEU A 321     -27.798  -4.987 -14.026  1.00  0.69           C  
ATOM   5091  CD1 LEU A 321     -26.439  -4.369 -13.975  1.00  0.69           C  
ATOM   5092  CD2 LEU A 321     -28.631  -4.392 -12.951  1.00  0.69           C  
ATOM   5093  H   LEU A 321     -28.514  -7.194 -15.838  1.00  0.69           H  
ATOM   5094  HA  LEU A 321     -30.382  -5.400 -14.637  1.00  0.69           H  
ATOM   5095 1HB  LEU A 321     -27.802  -4.966 -16.139  1.00  0.69           H  
ATOM   5096 2HB  LEU A 321     -28.703  -3.651 -15.402  1.00  0.69           H  
ATOM   5097  HG  LEU A 321     -27.696  -6.059 -13.892  1.00  0.69           H  
ATOM   5098 1HD1 LEU A 321     -25.979  -4.579 -13.007  1.00  0.69           H  
ATOM   5099 2HD1 LEU A 321     -25.817  -4.784 -14.768  1.00  0.69           H  
ATOM   5100 3HD1 LEU A 321     -26.548  -3.304 -14.105  1.00  0.69           H  
ATOM   5101 1HD2 LEU A 321     -28.159  -4.579 -12.022  1.00  0.69           H  
ATOM   5102 2HD2 LEU A 321     -28.708  -3.331 -13.105  1.00  0.69           H  
ATOM   5103 3HD2 LEU A 321     -29.620  -4.835 -12.962  1.00  0.69           H  
ATOM   5104  N   SER A 322     -30.493  -5.473 -17.903  1.00  0.68           N  
ATOM   5105  CA  SER A 322     -31.253  -5.017 -19.068  1.00  0.68           C  
ATOM   5106  C   SER A 322     -32.694  -5.529 -19.041  1.00  0.68           C  
ATOM   5107  O   SER A 322     -33.486  -5.184 -19.920  1.00  0.68           O  
ATOM   5108  CB  SER A 322     -30.608  -5.451 -20.369  1.00  0.68           C  
ATOM   5109  OG  SER A 322     -30.804  -6.812 -20.621  1.00  0.68           O  
ATOM   5110  H   SER A 322     -29.800  -6.209 -18.025  1.00  0.68           H  
ATOM   5111  HA  SER A 322     -31.312  -3.934 -19.045  1.00  0.68           H  
ATOM   5112 1HB  SER A 322     -30.998  -4.853 -21.196  1.00  0.68           H  
ATOM   5113 2HB  SER A 322     -29.541  -5.264 -20.301  1.00  0.68           H  
ATOM   5114  HG  SER A 322     -30.698  -7.266 -19.764  1.00  0.68           H  
ATOM   5115  N   GLY A 323     -33.017  -6.403 -18.077  1.00  0.66           N  
ATOM   5116  CA  GLY A 323     -34.353  -6.956 -17.943  1.00  0.66           C  
ATOM   5117  C   GLY A 323     -34.640  -8.240 -18.723  1.00  0.66           C  
ATOM   5118  O   GLY A 323     -35.800  -8.518 -19.014  1.00  0.66           O  
ATOM   5119  H   GLY A 323     -32.337  -6.672 -17.369  1.00  0.66           H  
ATOM   5120 1HA  GLY A 323     -34.520  -7.148 -16.886  1.00  0.66           H  
ATOM   5121 2HA  GLY A 323     -35.077  -6.193 -18.220  1.00  0.66           H  
ATOM   5122  N   GLY A 324     -33.620  -9.013 -19.114  1.00  0.66           N  
ATOM   5123  CA  GLY A 324     -33.904 -10.257 -19.849  1.00  0.66           C  
ATOM   5124  C   GLY A 324     -34.526 -11.322 -18.958  1.00  0.66           C  
ATOM   5125  O   GLY A 324     -34.182 -11.421 -17.790  1.00  0.66           O  
ATOM   5126  H   GLY A 324     -32.656  -8.765 -18.886  1.00  0.66           H  
ATOM   5127 1HA  GLY A 324     -34.556 -10.051 -20.700  1.00  0.66           H  
ATOM   5128 2HA  GLY A 324     -32.979 -10.654 -20.239  1.00  0.66           H  
ATOM   5129  N   ASP A 325     -35.381 -12.176 -19.523  1.00  0.67           N  
ATOM   5130  CA  ASP A 325     -35.982 -13.275 -18.757  1.00  0.67           C  
ATOM   5131  C   ASP A 325     -35.244 -14.594 -18.942  1.00  0.67           C  
ATOM   5132  O   ASP A 325     -35.146 -15.403 -18.005  1.00  0.67           O  
ATOM   5133  CB  ASP A 325     -37.424 -13.447 -19.149  1.00  0.67           C  
ATOM   5134  CG  ASP A 325     -38.255 -12.232 -18.803  1.00  0.67           C  
ATOM   5135  OD1 ASP A 325     -38.204 -11.826 -17.665  1.00  0.67           O  
ATOM   5136  OD2 ASP A 325     -38.923 -11.680 -19.666  1.00  0.67           O  
ATOM   5137  H   ASP A 325     -35.635 -12.069 -20.502  1.00  0.67           H  
ATOM   5138  HA  ASP A 325     -35.945 -13.029 -17.703  1.00  0.67           H  
ATOM   5139 1HB  ASP A 325     -37.487 -13.651 -20.220  1.00  0.67           H  
ATOM   5140 2HB  ASP A 325     -37.824 -14.311 -18.623  1.00  0.67           H  
ATOM   5141  N   HIS A 326     -34.726 -14.777 -20.152  1.00  0.70           N  
ATOM   5142  CA  HIS A 326     -33.963 -15.963 -20.538  1.00  0.70           C  
ATOM   5143  C   HIS A 326     -32.717 -15.549 -21.277  1.00  0.70           C  
ATOM   5144  O   HIS A 326     -32.775 -14.653 -22.114  1.00  0.70           O  
ATOM   5145  CB  HIS A 326     -34.779 -16.885 -21.441  1.00  0.70           C  
ATOM   5146  CG  HIS A 326     -35.885 -17.508 -20.804  1.00  0.70           C  
ATOM   5147  ND1 HIS A 326     -37.026 -16.867 -20.489  1.00  0.70           N  
ATOM   5148  CD2 HIS A 326     -36.047 -18.756 -20.439  1.00  0.70           C  
ATOM   5149  CE1 HIS A 326     -37.830 -17.711 -19.886  1.00  0.70           C  
ATOM   5150  NE2 HIS A 326     -37.269 -18.862 -19.865  1.00  0.70           N  
ATOM   5151  H   HIS A 326     -34.905 -14.049 -20.844  1.00  0.70           H  
ATOM   5152  HA  HIS A 326     -33.666 -16.516 -19.652  1.00  0.70           H  
ATOM   5153 1HB  HIS A 326     -35.156 -16.319 -22.282  1.00  0.70           H  
ATOM   5154 2HB  HIS A 326     -34.137 -17.656 -21.826  1.00  0.70           H  
ATOM   5155  HD2 HIS A 326     -35.315 -19.519 -20.557  1.00  0.70           H  
ATOM   5156  HE1 HIS A 326     -38.798 -17.491 -19.496  1.00  0.70           H  
ATOM   5157  HE2 HIS A 326     -37.661 -19.706 -19.474  1.00  0.70           H  
ATOM   5158  N   ILE A 327     -31.592 -16.172 -20.947  1.00  0.76           N  
ATOM   5159  CA  ILE A 327     -30.335 -15.833 -21.618  1.00  0.76           C  
ATOM   5160  C   ILE A 327     -29.532 -17.003 -22.172  1.00  0.76           C  
ATOM   5161  O   ILE A 327     -29.188 -17.945 -21.452  1.00  0.76           O  
ATOM   5162  CB  ILE A 327     -29.427 -15.024 -20.679  1.00  0.76           C  
ATOM   5163  CG1 ILE A 327     -30.065 -13.711 -20.285  1.00  0.76           C  
ATOM   5164  CG2 ILE A 327     -28.094 -14.781 -21.295  1.00  0.76           C  
ATOM   5165  CD1 ILE A 327     -29.299 -13.037 -19.240  1.00  0.76           C  
ATOM   5166  H   ILE A 327     -31.625 -16.892 -20.222  1.00  0.76           H  
ATOM   5167  HA  ILE A 327     -30.576 -15.193 -22.465  1.00  0.76           H  
ATOM   5168  HB  ILE A 327     -29.289 -15.589 -19.775  1.00  0.76           H  
ATOM   5169 1HG1 ILE A 327     -30.124 -13.060 -21.148  1.00  0.76           H  
ATOM   5170 2HG1 ILE A 327     -31.060 -13.882 -19.917  1.00  0.76           H  
ATOM   5171 1HG2 ILE A 327     -27.469 -14.231 -20.594  1.00  0.76           H  
ATOM   5172 2HG2 ILE A 327     -27.629 -15.723 -21.519  1.00  0.76           H  
ATOM   5173 3HG2 ILE A 327     -28.215 -14.209 -22.215  1.00  0.76           H  
ATOM   5174 1HD1 ILE A 327     -29.788 -12.106 -18.961  1.00  0.76           H  
ATOM   5175 2HD1 ILE A 327     -29.255 -13.675 -18.410  1.00  0.76           H  
ATOM   5176 3HD1 ILE A 327     -28.297 -12.848 -19.586  1.00  0.76           H  
ATOM   5177  N   HIS A 328     -29.175 -16.889 -23.450  1.00  0.84           N  
ATOM   5178  CA  HIS A 328     -28.329 -17.870 -24.127  1.00  0.84           C  
ATOM   5179  C   HIS A 328     -26.980 -17.966 -23.421  1.00  0.84           C  
ATOM   5180  O   HIS A 328     -26.319 -16.954 -23.182  1.00  0.84           O  
ATOM   5181  CB  HIS A 328     -28.191 -17.434 -25.584  1.00  0.84           C  
ATOM   5182  CG  HIS A 328     -27.407 -18.278 -26.538  1.00  0.84           C  
ATOM   5183  ND1 HIS A 328     -26.030 -18.358 -26.514  1.00  0.84           N  
ATOM   5184  CD2 HIS A 328     -27.803 -19.013 -27.589  1.00  0.84           C  
ATOM   5185  CE1 HIS A 328     -25.625 -19.089 -27.538  1.00  0.84           C  
ATOM   5186  NE2 HIS A 328     -26.673 -19.504 -28.192  1.00  0.84           N  
ATOM   5187  H   HIS A 328     -29.528 -16.084 -23.978  1.00  0.84           H  
ATOM   5188  HA  HIS A 328     -28.778 -18.851 -24.109  1.00  0.84           H  
ATOM   5189 1HB  HIS A 328     -29.196 -17.338 -26.002  1.00  0.84           H  
ATOM   5190 2HB  HIS A 328     -27.762 -16.437 -25.600  1.00  0.84           H  
ATOM   5191  HD2 HIS A 328     -28.831 -19.169 -27.919  1.00  0.84           H  
ATOM   5192  HE1 HIS A 328     -24.593 -19.308 -27.797  1.00  0.84           H  
ATOM   5193  HE2 HIS A 328     -26.660 -20.086 -29.023  1.00  0.84           H  
ATOM   5194  N   THR A 329     -26.557 -19.194 -23.141  1.00  0.95           N  
ATOM   5195  CA  THR A 329     -25.307 -19.471 -22.446  1.00  0.95           C  
ATOM   5196  C   THR A 329     -24.339 -20.243 -23.332  1.00  0.95           C  
ATOM   5197  O   THR A 329     -23.407 -20.870 -22.829  1.00  0.95           O  
ATOM   5198  CB  THR A 329     -25.532 -20.385 -21.235  1.00  0.95           C  
ATOM   5199  OG1 THR A 329     -26.055 -21.618 -21.706  1.00  0.95           O  
ATOM   5200  CG2 THR A 329     -26.517 -19.855 -20.313  1.00  0.95           C  
ATOM   5201  H   THR A 329     -27.172 -19.979 -23.349  1.00  0.95           H  
ATOM   5202  HA  THR A 329     -24.845 -18.531 -22.143  1.00  0.95           H  
ATOM   5203  HB  THR A 329     -24.585 -20.545 -20.717  1.00  0.95           H  
ATOM   5204  HG1 THR A 329     -26.673 -21.435 -22.449  1.00  0.95           H  
ATOM   5205 1HG2 THR A 329     -26.614 -20.565 -19.524  1.00  0.95           H  
ATOM   5206 2HG2 THR A 329     -26.212 -18.957 -19.939  1.00  0.95           H  
ATOM   5207 3HG2 THR A 329     -27.459 -19.729 -20.827  1.00  0.95           H  
ATOM   5208  N   GLY A 330     -24.571 -20.274 -24.639  1.00  1.08           N  
ATOM   5209  CA  GLY A 330     -23.735 -21.126 -25.476  1.00  1.08           C  
ATOM   5210  C   GLY A 330     -23.907 -22.577 -25.052  1.00  1.08           C  
ATOM   5211  O   GLY A 330     -25.032 -23.088 -24.989  1.00  1.08           O  
ATOM   5212  H   GLY A 330     -25.291 -19.688 -25.067  1.00  1.08           H  
ATOM   5213 1HA  GLY A 330     -24.008 -21.031 -26.519  1.00  1.08           H  
ATOM   5214 2HA  GLY A 330     -22.692 -20.830 -25.384  1.00  1.08           H  
ATOM   5215  N   THR A 331     -22.792 -23.255 -24.815  1.00  1.21           N  
ATOM   5216  CA  THR A 331     -22.817 -24.652 -24.411  1.00  1.21           C  
ATOM   5217  C   THR A 331     -21.464 -25.179 -23.964  1.00  1.21           C  
ATOM   5218  O   THR A 331     -20.409 -24.749 -24.450  1.00  1.21           O  
ATOM   5219  CB  THR A 331     -23.324 -25.541 -25.549  1.00  1.21           C  
ATOM   5220  OG1 THR A 331     -23.231 -26.947 -25.166  1.00  1.21           O  
ATOM   5221  CG2 THR A 331     -22.498 -25.274 -26.779  1.00  1.21           C  
ATOM   5222  H   THR A 331     -21.909 -22.774 -24.883  1.00  1.21           H  
ATOM   5223  HA  THR A 331     -23.503 -24.744 -23.569  1.00  1.21           H  
ATOM   5224  HB  THR A 331     -24.362 -25.319 -25.781  1.00  1.21           H  
ATOM   5225  HG1 THR A 331     -22.740 -27.417 -25.886  1.00  1.21           H  
ATOM   5226 1HG2 THR A 331     -22.858 -25.899 -27.580  1.00  1.21           H  
ATOM   5227 2HG2 THR A 331     -22.582 -24.231 -27.072  1.00  1.21           H  
ATOM   5228 3HG2 THR A 331     -21.458 -25.507 -26.569  1.00  1.21           H  
ATOM   5229  N   VAL A 332     -21.530 -26.139 -23.045  1.00  1.34           N  
ATOM   5230  CA  VAL A 332     -20.390 -26.903 -22.551  1.00  1.34           C  
ATOM   5231  C   VAL A 332     -20.622 -28.403 -22.626  1.00  1.34           C  
ATOM   5232  O   VAL A 332     -19.906 -29.185 -21.980  1.00  1.34           O  
ATOM   5233  CB  VAL A 332     -20.080 -26.525 -21.119  1.00  1.34           C  
ATOM   5234  CG1 VAL A 332     -19.638 -25.129 -21.048  1.00  1.34           C  
ATOM   5235  CG2 VAL A 332     -21.317 -26.709 -20.274  1.00  1.34           C  
ATOM   5236  H   VAL A 332     -22.446 -26.379 -22.698  1.00  1.34           H  
ATOM   5237  HA  VAL A 332     -19.523 -26.661 -23.164  1.00  1.34           H  
ATOM   5238  HB  VAL A 332     -19.267 -27.142 -20.766  1.00  1.34           H  
ATOM   5239 1HG1 VAL A 332     -19.394 -24.892 -20.029  1.00  1.34           H  
ATOM   5240 2HG1 VAL A 332     -18.760 -24.997 -21.664  1.00  1.34           H  
ATOM   5241 3HG1 VAL A 332     -20.427 -24.470 -21.400  1.00  1.34           H  
ATOM   5242 1HG2 VAL A 332     -21.108 -26.433 -19.244  1.00  1.34           H  
ATOM   5243 2HG2 VAL A 332     -22.111 -26.075 -20.656  1.00  1.34           H  
ATOM   5244 3HG2 VAL A 332     -21.625 -27.739 -20.321  1.00  1.34           H  
ATOM   5245  N   VAL A 333     -21.674 -28.795 -23.337  1.00  1.46           N  
ATOM   5246  CA  VAL A 333     -21.995 -30.209 -23.482  1.00  1.46           C  
ATOM   5247  C   VAL A 333     -21.994 -30.534 -24.967  1.00  1.46           C  
ATOM   5248  O   VAL A 333     -21.179 -31.329 -25.437  1.00  1.46           O  
ATOM   5249  CB  VAL A 333     -23.347 -30.552 -22.843  1.00  1.46           C  
ATOM   5250  CG1 VAL A 333     -23.636 -32.004 -23.041  1.00  1.46           C  
ATOM   5251  CG2 VAL A 333     -23.326 -30.215 -21.370  1.00  1.46           C  
ATOM   5252  H   VAL A 333     -22.206 -28.095 -23.855  1.00  1.46           H  
ATOM   5253  HA  VAL A 333     -21.227 -30.804 -23.003  1.00  1.46           H  
ATOM   5254  HB  VAL A 333     -24.130 -29.998 -23.336  1.00  1.46           H  
ATOM   5255 1HG1 VAL A 333     -24.592 -32.238 -22.592  1.00  1.46           H  
ATOM   5256 2HG1 VAL A 333     -23.656 -32.230 -24.105  1.00  1.46           H  
ATOM   5257 3HG1 VAL A 333     -22.858 -32.596 -22.561  1.00  1.46           H  
ATOM   5258 1HG2 VAL A 333     -24.282 -30.473 -20.927  1.00  1.46           H  
ATOM   5259 2HG2 VAL A 333     -22.541 -30.782 -20.882  1.00  1.46           H  
ATOM   5260 3HG2 VAL A 333     -23.147 -29.159 -21.241  1.00  1.46           H  
ATOM   5261  N   GLY A 334     -22.880 -29.882 -25.710  1.00  1.55           N  
ATOM   5262  CA  GLY A 334     -22.854 -30.006 -27.156  1.00  1.55           C  
ATOM   5263  C   GLY A 334     -21.741 -29.063 -27.568  1.00  1.55           C  
ATOM   5264  O   GLY A 334     -21.471 -28.127 -26.818  1.00  1.55           O  
ATOM   5265  H   GLY A 334     -23.561 -29.278 -25.275  1.00  1.55           H  
ATOM   5266 1HA  GLY A 334     -22.655 -31.030 -27.464  1.00  1.55           H  
ATOM   5267 2HA  GLY A 334     -23.802 -29.687 -27.559  1.00  1.55           H  
ATOM   5268  N   LYS A 335     -21.126 -29.235 -28.732  1.00  1.59           N  
ATOM   5269  CA  LYS A 335     -20.035 -28.333 -29.110  1.00  1.59           C  
ATOM   5270  C   LYS A 335     -19.086 -28.153 -27.918  1.00  1.59           C  
ATOM   5271  O   LYS A 335     -18.405 -29.103 -27.552  1.00  1.59           O  
ATOM   5272  CB  LYS A 335     -20.531 -26.994 -29.644  1.00  1.59           C  
ATOM   5273  CG  LYS A 335     -21.326 -27.072 -30.925  1.00  1.59           C  
ATOM   5274  CD  LYS A 335     -21.686 -25.678 -31.420  1.00  1.59           C  
ATOM   5275  CE  LYS A 335     -22.466 -25.723 -32.727  1.00  1.59           C  
ATOM   5276  NZ  LYS A 335     -22.807 -24.350 -33.218  1.00  1.59           N  
ATOM   5277  H   LYS A 335     -21.384 -30.004 -29.336  1.00  1.59           H  
ATOM   5278  HA  LYS A 335     -19.471 -28.807 -29.899  1.00  1.59           H  
ATOM   5279 1HB  LYS A 335     -21.157 -26.522 -28.919  1.00  1.59           H  
ATOM   5280 2HB  LYS A 335     -19.679 -26.336 -29.829  1.00  1.59           H  
ATOM   5281 1HG  LYS A 335     -20.745 -27.593 -31.686  1.00  1.59           H  
ATOM   5282 2HG  LYS A 335     -22.232 -27.617 -30.750  1.00  1.59           H  
ATOM   5283 1HD  LYS A 335     -22.290 -25.172 -30.662  1.00  1.59           H  
ATOM   5284 2HD  LYS A 335     -20.771 -25.101 -31.573  1.00  1.59           H  
ATOM   5285 1HE  LYS A 335     -21.866 -26.229 -33.482  1.00  1.59           H  
ATOM   5286 2HE  LYS A 335     -23.388 -26.284 -32.573  1.00  1.59           H  
ATOM   5287 1HZ  LYS A 335     -23.320 -24.418 -34.087  1.00  1.59           H  
ATOM   5288 2HZ  LYS A 335     -23.373 -23.870 -32.531  1.00  1.59           H  
ATOM   5289 3HZ  LYS A 335     -21.955 -23.828 -33.373  1.00  1.59           H  
ATOM   5290  N   LEU A 336     -19.014 -26.929 -27.377  1.00  1.57           N  
ATOM   5291  CA  LEU A 336     -18.181 -26.517 -26.237  1.00  1.57           C  
ATOM   5292  C   LEU A 336     -17.378 -25.265 -26.506  1.00  1.57           C  
ATOM   5293  O   LEU A 336     -16.385 -25.296 -27.230  1.00  1.57           O  
ATOM   5294  CB  LEU A 336     -17.239 -27.625 -25.726  1.00  1.57           C  
ATOM   5295  CG  LEU A 336     -16.389 -27.249 -24.514  1.00  1.57           C  
ATOM   5296  CD1 LEU A 336     -16.128 -28.482 -23.684  1.00  1.57           C  
ATOM   5297  CD2 LEU A 336     -15.054 -26.657 -25.004  1.00  1.57           C  
ATOM   5298  H   LEU A 336     -19.622 -26.222 -27.758  1.00  1.57           H  
ATOM   5299  HA  LEU A 336     -18.853 -26.299 -25.417  1.00  1.57           H  
ATOM   5300 1HB  LEU A 336     -17.835 -28.478 -25.395  1.00  1.57           H  
ATOM   5301 2HB  LEU A 336     -16.554 -27.931 -26.522  1.00  1.57           H  
ATOM   5302  HG  LEU A 336     -16.920 -26.521 -23.897  1.00  1.57           H  
ATOM   5303 1HD1 LEU A 336     -15.519 -28.209 -22.821  1.00  1.57           H  
ATOM   5304 2HD1 LEU A 336     -17.080 -28.901 -23.343  1.00  1.57           H  
ATOM   5305 3HD1 LEU A 336     -15.598 -29.223 -24.291  1.00  1.57           H  
ATOM   5306 1HD2 LEU A 336     -14.445 -26.396 -24.141  1.00  1.57           H  
ATOM   5307 2HD2 LEU A 336     -14.525 -27.398 -25.614  1.00  1.57           H  
ATOM   5308 3HD2 LEU A 336     -15.240 -25.768 -25.602  1.00  1.57           H  
ATOM   5309  N   GLU A 337     -17.811 -24.165 -25.891  1.00  1.50           N  
ATOM   5310  CA  GLU A 337     -17.105 -22.886 -25.988  1.00  1.50           C  
ATOM   5311  C   GLU A 337     -16.127 -22.666 -24.828  1.00  1.50           C  
ATOM   5312  O   GLU A 337     -15.268 -21.783 -24.878  1.00  1.50           O  
ATOM   5313  CB  GLU A 337     -18.101 -21.723 -26.032  1.00  1.50           C  
ATOM   5314  CG  GLU A 337     -19.035 -21.717 -27.246  1.00  1.50           C  
ATOM   5315  CD  GLU A 337     -18.303 -21.485 -28.558  1.00  1.50           C  
ATOM   5316  OE1 GLU A 337     -17.342 -20.746 -28.563  1.00  1.50           O  
ATOM   5317  OE2 GLU A 337     -18.712 -22.049 -29.549  1.00  1.50           O  
ATOM   5318  H   GLU A 337     -18.667 -24.238 -25.335  1.00  1.50           H  
ATOM   5319  HA  GLU A 337     -16.531 -22.884 -26.916  1.00  1.50           H  
ATOM   5320 1HB  GLU A 337     -18.722 -21.748 -25.136  1.00  1.50           H  
ATOM   5321 2HB  GLU A 337     -17.555 -20.779 -26.025  1.00  1.50           H  
ATOM   5322 1HG  GLU A 337     -19.554 -22.677 -27.295  1.00  1.50           H  
ATOM   5323 2HG  GLU A 337     -19.786 -20.936 -27.111  1.00  1.50           H  
ATOM   5324  N   GLY A 338     -16.236 -23.459 -23.784  1.00  1.38           N  
ATOM   5325  CA  GLY A 338     -15.384 -23.214 -22.640  1.00  1.38           C  
ATOM   5326  C   GLY A 338     -15.547 -24.226 -21.532  1.00  1.38           C  
ATOM   5327  O   GLY A 338     -16.323 -25.175 -21.636  1.00  1.38           O  
ATOM   5328  H   GLY A 338     -16.923 -24.198 -23.776  1.00  1.38           H  
ATOM   5329 1HA  GLY A 338     -14.359 -23.183 -22.960  1.00  1.38           H  
ATOM   5330 2HA  GLY A 338     -15.598 -22.223 -22.241  1.00  1.38           H  
ATOM   5331  N   GLU A 339     -14.796 -24.013 -20.469  1.00  1.25           N  
ATOM   5332  CA  GLU A 339     -14.835 -24.901 -19.322  1.00  1.25           C  
ATOM   5333  C   GLU A 339     -16.166 -24.811 -18.572  1.00  1.25           C  
ATOM   5334  O   GLU A 339     -16.748 -23.731 -18.403  1.00  1.25           O  
ATOM   5335  CB  GLU A 339     -13.632 -24.633 -18.422  1.00  1.25           C  
ATOM   5336  CG  GLU A 339     -12.318 -25.074 -19.079  1.00  1.25           C  
ATOM   5337  CD  GLU A 339     -11.087 -24.871 -18.243  1.00  1.25           C  
ATOM   5338  OE1 GLU A 339     -11.180 -24.310 -17.186  1.00  1.25           O  
ATOM   5339  OE2 GLU A 339     -10.037 -25.273 -18.673  1.00  1.25           O  
ATOM   5340  H   GLU A 339     -14.167 -23.207 -20.488  1.00  1.25           H  
ATOM   5341  HA  GLU A 339     -14.737 -25.924 -19.689  1.00  1.25           H  
ATOM   5342 1HB  GLU A 339     -13.561 -23.568 -18.205  1.00  1.25           H  
ATOM   5343 2HB  GLU A 339     -13.748 -25.159 -17.477  1.00  1.25           H  
ATOM   5344 1HG  GLU A 339     -12.395 -26.130 -19.330  1.00  1.25           H  
ATOM   5345 2HG  GLU A 339     -12.208 -24.523 -20.013  1.00  1.25           H  
ATOM   5346  N   ARG A 340     -16.605 -25.954 -18.054  1.00  1.11           N  
ATOM   5347  CA  ARG A 340     -17.866 -26.043 -17.330  1.00  1.11           C  
ATOM   5348  C   ARG A 340     -17.923 -25.173 -16.093  1.00  1.11           C  
ATOM   5349  O   ARG A 340     -18.975 -24.626 -15.778  1.00  1.11           O  
ATOM   5350  CB  ARG A 340     -18.157 -27.493 -16.991  1.00  1.11           C  
ATOM   5351  CG  ARG A 340     -18.552 -28.268 -18.220  1.00  1.11           C  
ATOM   5352  CD  ARG A 340     -18.810 -29.687 -18.034  1.00  1.11           C  
ATOM   5353  NE  ARG A 340     -19.242 -30.268 -19.312  1.00  1.11           N  
ATOM   5354  CZ  ARG A 340     -19.510 -31.555 -19.551  1.00  1.11           C  
ATOM   5355  NH1 ARG A 340     -19.408 -32.470 -18.609  1.00  1.11           N  
ATOM   5356  NH2 ARG A 340     -19.878 -31.870 -20.767  1.00  1.11           N  
ATOM   5357  H   ARG A 340     -16.069 -26.795 -18.210  1.00  1.11           H  
ATOM   5358  HA  ARG A 340     -18.655 -25.714 -18.001  1.00  1.11           H  
ATOM   5359 1HB  ARG A 340     -17.283 -27.963 -16.543  1.00  1.11           H  
ATOM   5360 2HB  ARG A 340     -18.966 -27.545 -16.283  1.00  1.11           H  
ATOM   5361 1HG  ARG A 340     -19.469 -27.858 -18.564  1.00  1.11           H  
ATOM   5362 2HG  ARG A 340     -17.789 -28.151 -18.991  1.00  1.11           H  
ATOM   5363 1HD  ARG A 340     -17.902 -30.193 -17.713  1.00  1.11           H  
ATOM   5364 2HD  ARG A 340     -19.595 -29.831 -17.297  1.00  1.11           H  
ATOM   5365  HE  ARG A 340     -19.356 -29.636 -20.124  1.00  1.11           H  
ATOM   5366 1HH1 ARG A 340     -19.120 -32.204 -17.677  1.00  1.11           H  
ATOM   5367 2HH1 ARG A 340     -19.614 -33.435 -18.818  1.00  1.11           H  
ATOM   5368 1HH2 ARG A 340     -19.937 -31.101 -21.455  1.00  1.11           H  
ATOM   5369 2HH2 ARG A 340     -20.091 -32.821 -21.016  1.00  1.11           H  
ATOM   5370  N   GLY A 341     -16.802 -24.982 -15.409  1.00  1.01           N  
ATOM   5371  CA  GLY A 341     -16.821 -24.141 -14.216  1.00  1.01           C  
ATOM   5372  C   GLY A 341     -17.275 -22.712 -14.538  1.00  1.01           C  
ATOM   5373  O   GLY A 341     -17.934 -22.061 -13.721  1.00  1.01           O  
ATOM   5374  H   GLY A 341     -15.944 -25.426 -15.708  1.00  1.01           H  
ATOM   5375 1HA  GLY A 341     -17.490 -24.580 -13.475  1.00  1.01           H  
ATOM   5376 2HA  GLY A 341     -15.824 -24.114 -13.773  1.00  1.01           H  
ATOM   5377  N   ILE A 342     -16.940 -22.237 -15.740  1.00  0.93           N  
ATOM   5378  CA  ILE A 342     -17.238 -20.879 -16.153  1.00  0.93           C  
ATOM   5379  C   ILE A 342     -18.700 -20.746 -16.459  1.00  0.93           C  
ATOM   5380  O   ILE A 342     -19.356 -19.785 -16.045  1.00  0.93           O  
ATOM   5381  CB  ILE A 342     -16.477 -20.540 -17.418  1.00  0.93           C  
ATOM   5382  CG1 ILE A 342     -15.059 -20.584 -17.132  1.00  0.93           C  
ATOM   5383  CG2 ILE A 342     -16.897 -19.179 -17.894  1.00  0.93           C  
ATOM   5384  CD1 ILE A 342     -14.247 -20.553 -18.328  1.00  0.93           C  
ATOM   5385  H   ILE A 342     -16.478 -22.844 -16.411  1.00  0.93           H  
ATOM   5386  HA  ILE A 342     -16.970 -20.192 -15.349  1.00  0.93           H  
ATOM   5387  HB  ILE A 342     -16.684 -21.272 -18.191  1.00  0.93           H  
ATOM   5388 1HG1 ILE A 342     -14.789 -19.750 -16.490  1.00  0.93           H  
ATOM   5389 2HG1 ILE A 342     -14.855 -21.507 -16.617  1.00  0.93           H  
ATOM   5390 1HG2 ILE A 342     -16.347 -18.929 -18.801  1.00  0.93           H  
ATOM   5391 2HG2 ILE A 342     -17.964 -19.177 -18.106  1.00  0.93           H  
ATOM   5392 3HG2 ILE A 342     -16.680 -18.451 -17.121  1.00  0.93           H  
ATOM   5393 1HD1 ILE A 342     -13.235 -20.606 -18.056  1.00  0.93           H  
ATOM   5394 2HD1 ILE A 342     -14.501 -21.396 -18.965  1.00  0.93           H  
ATOM   5395 3HD1 ILE A 342     -14.430 -19.644 -18.849  1.00  0.93           H  
ATOM   5396  N   THR A 343     -19.202 -21.716 -17.213  1.00  0.88           N  
ATOM   5397  CA  THR A 343     -20.601 -21.729 -17.580  1.00  0.88           C  
ATOM   5398  C   THR A 343     -21.462 -21.851 -16.347  1.00  0.88           C  
ATOM   5399  O   THR A 343     -22.441 -21.126 -16.207  1.00  0.88           O  
ATOM   5400  CB  THR A 343     -20.885 -22.818 -18.594  1.00  0.88           C  
ATOM   5401  OG1 THR A 343     -20.131 -22.510 -19.764  1.00  0.88           O  
ATOM   5402  CG2 THR A 343     -22.369 -22.889 -18.922  1.00  0.88           C  
ATOM   5403  H   THR A 343     -18.575 -22.464 -17.525  1.00  0.88           H  
ATOM   5404  HA  THR A 343     -20.837 -20.779 -18.056  1.00  0.88           H  
ATOM   5405  HB  THR A 343     -20.556 -23.781 -18.196  1.00  0.88           H  
ATOM   5406  HG1 THR A 343     -19.209 -22.768 -19.623  1.00  0.88           H  
ATOM   5407 1HG2 THR A 343     -22.527 -23.667 -19.659  1.00  0.88           H  
ATOM   5408 2HG2 THR A 343     -22.935 -23.122 -18.017  1.00  0.88           H  
ATOM   5409 3HG2 THR A 343     -22.705 -21.933 -19.326  1.00  0.88           H  
ATOM   5410  N   MET A 344     -21.088 -22.726 -15.420  1.00  0.83           N  
ATOM   5411  CA  MET A 344     -21.849 -22.840 -14.187  1.00  0.83           C  
ATOM   5412  C   MET A 344     -21.876 -21.472 -13.513  1.00  0.83           C  
ATOM   5413  O   MET A 344     -22.924 -21.030 -13.057  1.00  0.83           O  
ATOM   5414  CB  MET A 344     -21.234 -23.908 -13.299  1.00  0.83           C  
ATOM   5415  CG  MET A 344     -21.430 -25.329 -13.825  1.00  0.83           C  
ATOM   5416  SD  MET A 344     -20.572 -26.554 -12.841  1.00  0.83           S  
ATOM   5417  CE  MET A 344     -20.942 -28.026 -13.769  1.00  0.83           C  
ATOM   5418  H   MET A 344     -20.274 -23.321 -15.568  1.00  0.83           H  
ATOM   5419  HA  MET A 344     -22.873 -23.123 -14.425  1.00  0.83           H  
ATOM   5420 1HB  MET A 344     -20.163 -23.726 -13.207  1.00  0.83           H  
ATOM   5421 2HB  MET A 344     -21.669 -23.846 -12.300  1.00  0.83           H  
ATOM   5422 1HG  MET A 344     -22.498 -25.571 -13.823  1.00  0.83           H  
ATOM   5423 2HG  MET A 344     -21.077 -25.394 -14.847  1.00  0.83           H  
ATOM   5424 1HE  MET A 344     -20.469 -28.886 -13.296  1.00  0.83           H  
ATOM   5425 2HE  MET A 344     -22.013 -28.170 -13.788  1.00  0.83           H  
ATOM   5426 3HE  MET A 344     -20.576 -27.919 -14.777  1.00  0.83           H  
ATOM   5427  N   GLY A 345     -20.737 -20.769 -13.513  1.00  0.80           N  
ATOM   5428  CA  GLY A 345     -20.657 -19.421 -12.963  1.00  0.80           C  
ATOM   5429  C   GLY A 345     -21.690 -18.502 -13.622  1.00  0.80           C  
ATOM   5430  O   GLY A 345     -22.499 -17.881 -12.933  1.00  0.80           O  
ATOM   5431  H   GLY A 345     -19.880 -21.185 -13.881  1.00  0.80           H  
ATOM   5432 1HA  GLY A 345     -20.822 -19.455 -11.888  1.00  0.80           H  
ATOM   5433 2HA  GLY A 345     -19.654 -19.027 -13.134  1.00  0.80           H  
ATOM   5434  N   PHE A 346     -21.686 -18.451 -14.960  1.00  0.77           N  
ATOM   5435  CA  PHE A 346     -22.611 -17.611 -15.743  1.00  0.77           C  
ATOM   5436  C   PHE A 346     -24.057 -17.919 -15.314  1.00  0.77           C  
ATOM   5437  O   PHE A 346     -24.855 -17.015 -15.037  1.00  0.77           O  
ATOM   5438  CB  PHE A 346     -22.470 -17.949 -17.240  1.00  0.77           C  
ATOM   5439  CG  PHE A 346     -23.240 -17.110 -18.253  1.00  0.77           C  
ATOM   5440  CD1 PHE A 346     -22.634 -16.052 -18.875  1.00  0.77           C  
ATOM   5441  CD2 PHE A 346     -24.547 -17.365 -18.571  1.00  0.77           C  
ATOM   5442  CE1 PHE A 346     -23.314 -15.291 -19.827  1.00  0.77           C  
ATOM   5443  CE2 PHE A 346     -25.219 -16.580 -19.516  1.00  0.77           C  
ATOM   5444  CZ  PHE A 346     -24.596 -15.563 -20.134  1.00  0.77           C  
ATOM   5445  H   PHE A 346     -20.986 -19.012 -15.448  1.00  0.77           H  
ATOM   5446  HA  PHE A 346     -22.390 -16.561 -15.562  1.00  0.77           H  
ATOM   5447 1HB  PHE A 346     -21.412 -17.907 -17.503  1.00  0.77           H  
ATOM   5448 2HB  PHE A 346     -22.776 -18.978 -17.388  1.00  0.77           H  
ATOM   5449  HD1 PHE A 346     -21.601 -15.824 -18.627  1.00  0.77           H  
ATOM   5450  HD2 PHE A 346     -25.058 -18.194 -18.076  1.00  0.77           H  
ATOM   5451  HE1 PHE A 346     -22.822 -14.465 -20.326  1.00  0.77           H  
ATOM   5452  HE2 PHE A 346     -26.258 -16.784 -19.768  1.00  0.77           H  
ATOM   5453  HZ  PHE A 346     -25.125 -14.964 -20.875  1.00  0.77           H  
ATOM   5454  N   VAL A 347     -24.380 -19.214 -15.247  1.00  0.75           N  
ATOM   5455  CA  VAL A 347     -25.714 -19.670 -14.893  1.00  0.75           C  
ATOM   5456  C   VAL A 347     -26.097 -19.252 -13.475  1.00  0.75           C  
ATOM   5457  O   VAL A 347     -27.199 -18.741 -13.255  1.00  0.75           O  
ATOM   5458  CB  VAL A 347     -25.785 -21.209 -15.016  1.00  0.75           C  
ATOM   5459  CG1 VAL A 347     -27.111 -21.734 -14.450  1.00  0.75           C  
ATOM   5460  CG2 VAL A 347     -25.625 -21.615 -16.489  1.00  0.75           C  
ATOM   5461  H   VAL A 347     -23.665 -19.909 -15.466  1.00  0.75           H  
ATOM   5462  HA  VAL A 347     -26.422 -19.227 -15.593  1.00  0.75           H  
ATOM   5463  HB  VAL A 347     -24.979 -21.646 -14.430  1.00  0.75           H  
ATOM   5464 1HG1 VAL A 347     -27.133 -22.823 -14.529  1.00  0.75           H  
ATOM   5465 2HG1 VAL A 347     -27.193 -21.448 -13.400  1.00  0.75           H  
ATOM   5466 3HG1 VAL A 347     -27.941 -21.318 -15.000  1.00  0.75           H  
ATOM   5467 1HG2 VAL A 347     -25.651 -22.699 -16.559  1.00  0.75           H  
ATOM   5468 2HG2 VAL A 347     -26.416 -21.194 -17.063  1.00  0.75           H  
ATOM   5469 3HG2 VAL A 347     -24.690 -21.255 -16.877  1.00  0.75           H  
ATOM   5470  N   ASP A 348     -25.189 -19.434 -12.515  1.00  0.74           N  
ATOM   5471  CA  ASP A 348     -25.440 -19.056 -11.129  1.00  0.74           C  
ATOM   5472  C   ASP A 348     -25.655 -17.548 -10.993  1.00  0.74           C  
ATOM   5473  O   ASP A 348     -26.546 -17.099 -10.267  1.00  0.74           O  
ATOM   5474  CB  ASP A 348     -24.268 -19.494 -10.250  1.00  0.74           C  
ATOM   5475  CG  ASP A 348     -24.187 -21.040 -10.054  1.00  0.74           C  
ATOM   5476  OD1 ASP A 348     -25.145 -21.723 -10.350  1.00  0.74           O  
ATOM   5477  OD2 ASP A 348     -23.151 -21.513  -9.601  1.00  0.74           O  
ATOM   5478  H   ASP A 348     -24.297 -19.861 -12.756  1.00  0.74           H  
ATOM   5479  HA  ASP A 348     -26.341 -19.566 -10.790  1.00  0.74           H  
ATOM   5480 1HB  ASP A 348     -23.336 -19.151 -10.709  1.00  0.74           H  
ATOM   5481 2HB  ASP A 348     -24.349 -19.016  -9.276  1.00  0.74           H  
ATOM   5482  N   LEU A 349     -24.898 -16.756 -11.765  1.00  0.75           N  
ATOM   5483  CA  LEU A 349     -25.021 -15.297 -11.736  1.00  0.75           C  
ATOM   5484  C   LEU A 349     -26.405 -14.857 -12.183  1.00  0.75           C  
ATOM   5485  O   LEU A 349     -26.918 -13.836 -11.710  1.00  0.75           O  
ATOM   5486  CB  LEU A 349     -23.948 -14.644 -12.610  1.00  0.75           C  
ATOM   5487  CG  LEU A 349     -22.500 -14.746 -12.083  1.00  0.75           C  
ATOM   5488  CD1 LEU A 349     -21.538 -14.228 -13.148  1.00  0.75           C  
ATOM   5489  CD2 LEU A 349     -22.395 -13.958 -10.804  1.00  0.75           C  
ATOM   5490  H   LEU A 349     -24.178 -17.179 -12.354  1.00  0.75           H  
ATOM   5491  HA  LEU A 349     -24.881 -14.952 -10.720  1.00  0.75           H  
ATOM   5492 1HB  LEU A 349     -23.973 -15.112 -13.592  1.00  0.75           H  
ATOM   5493 2HB  LEU A 349     -24.190 -13.588 -12.731  1.00  0.75           H  
ATOM   5494  HG  LEU A 349     -22.252 -15.772 -11.872  1.00  0.75           H  
ATOM   5495 1HD1 LEU A 349     -20.520 -14.299 -12.780  1.00  0.75           H  
ATOM   5496 2HD1 LEU A 349     -21.645 -14.833 -14.043  1.00  0.75           H  
ATOM   5497 3HD1 LEU A 349     -21.767 -13.193 -13.389  1.00  0.75           H  
ATOM   5498 1HD2 LEU A 349     -21.380 -14.020 -10.412  1.00  0.75           H  
ATOM   5499 2HD2 LEU A 349     -22.650 -12.938 -10.994  1.00  0.75           H  
ATOM   5500 3HD2 LEU A 349     -23.085 -14.365 -10.090  1.00  0.75           H  
ATOM   5501  N   LEU A 350     -26.994 -15.623 -13.095  1.00  0.77           N  
ATOM   5502  CA  LEU A 350     -28.329 -15.355 -13.586  1.00  0.77           C  
ATOM   5503  C   LEU A 350     -29.451 -15.906 -12.704  1.00  0.77           C  
ATOM   5504  O   LEU A 350     -30.440 -15.217 -12.445  1.00  0.77           O  
ATOM   5505  CB  LEU A 350     -28.446 -15.933 -14.987  1.00  0.77           C  
ATOM   5506  CG  LEU A 350     -27.620 -15.238 -15.990  1.00  0.77           C  
ATOM   5507  CD1 LEU A 350     -27.813 -15.916 -17.299  1.00  0.77           C  
ATOM   5508  CD2 LEU A 350     -28.012 -13.765 -15.988  1.00  0.77           C  
ATOM   5509  H   LEU A 350     -26.471 -16.412 -13.481  1.00  0.77           H  
ATOM   5510  HA  LEU A 350     -28.450 -14.278 -13.647  1.00  0.77           H  
ATOM   5511 1HB  LEU A 350     -28.088 -16.961 -14.949  1.00  0.77           H  
ATOM   5512 2HB  LEU A 350     -29.463 -15.964 -15.305  1.00  0.77           H  
ATOM   5513  HG  LEU A 350     -26.565 -15.319 -15.739  1.00  0.77           H  
ATOM   5514 1HD1 LEU A 350     -27.221 -15.407 -18.045  1.00  0.77           H  
ATOM   5515 2HD1 LEU A 350     -27.504 -16.959 -17.220  1.00  0.77           H  
ATOM   5516 3HD1 LEU A 350     -28.864 -15.870 -17.563  1.00  0.77           H  
ATOM   5517 1HD2 LEU A 350     -27.421 -13.230 -16.727  1.00  0.77           H  
ATOM   5518 2HD2 LEU A 350     -29.058 -13.660 -16.220  1.00  0.77           H  
ATOM   5519 3HD2 LEU A 350     -27.824 -13.339 -15.004  1.00  0.77           H  
ATOM   5520  N   ARG A 351     -29.305 -17.143 -12.246  1.00  0.78           N  
ATOM   5521  CA  ARG A 351     -30.342 -17.822 -11.475  1.00  0.78           C  
ATOM   5522  C   ARG A 351     -30.481 -17.423  -9.999  1.00  0.78           C  
ATOM   5523  O   ARG A 351     -31.603 -17.341  -9.490  1.00  0.78           O  
ATOM   5524  CB  ARG A 351     -30.132 -19.327 -11.567  1.00  0.78           C  
ATOM   5525  CG  ARG A 351     -31.148 -20.182 -10.817  1.00  0.78           C  
ATOM   5526  CD  ARG A 351     -30.996 -21.640 -11.128  1.00  0.78           C  
ATOM   5527  NE  ARG A 351     -31.963 -22.461 -10.388  1.00  0.78           N  
ATOM   5528  CZ  ARG A 351     -31.766 -22.917  -9.144  1.00  0.78           C  
ATOM   5529  NH1 ARG A 351     -30.652 -22.638  -8.500  1.00  0.78           N  
ATOM   5530  NH2 ARG A 351     -32.710 -23.642  -8.585  1.00  0.78           N  
ATOM   5531  H   ARG A 351     -28.457 -17.655 -12.479  1.00  0.78           H  
ATOM   5532  HA  ARG A 351     -31.291 -17.602 -11.965  1.00  0.78           H  
ATOM   5533 1HB  ARG A 351     -30.149 -19.626 -12.615  1.00  0.78           H  
ATOM   5534 2HB  ARG A 351     -29.140 -19.570 -11.177  1.00  0.78           H  
ATOM   5535 1HG  ARG A 351     -30.989 -20.051  -9.743  1.00  0.78           H  
ATOM   5536 2HG  ARG A 351     -32.150 -19.877 -11.065  1.00  0.78           H  
ATOM   5537 1HD  ARG A 351     -31.155 -21.804 -12.194  1.00  0.78           H  
ATOM   5538 2HD  ARG A 351     -29.992 -21.965 -10.857  1.00  0.78           H  
ATOM   5539  HE  ARG A 351     -32.865 -22.722 -10.826  1.00  0.78           H  
ATOM   5540 1HH1 ARG A 351     -29.935 -22.072  -8.943  1.00  0.78           H  
ATOM   5541 2HH1 ARG A 351     -30.506 -22.970  -7.557  1.00  0.78           H  
ATOM   5542 1HH2 ARG A 351     -33.570 -23.831  -9.136  1.00  0.78           H  
ATOM   5543 2HH2 ARG A 351     -32.598 -23.999  -7.652  1.00  0.78           H  
ATOM   5544  N   GLU A 352     -29.360 -17.228  -9.297  1.00  0.80           N  
ATOM   5545  CA  GLU A 352     -29.386 -16.982  -7.851  1.00  0.80           C  
ATOM   5546  C   GLU A 352     -29.681 -15.541  -7.427  1.00  0.80           C  
ATOM   5547  O   GLU A 352     -29.449 -14.579  -8.163  1.00  0.80           O  
ATOM   5548  CB  GLU A 352     -28.058 -17.411  -7.226  1.00  0.80           C  
ATOM   5549  CG  GLU A 352     -27.747 -18.905  -7.332  1.00  0.80           C  
ATOM   5550  CD  GLU A 352     -28.678 -19.779  -6.495  1.00  0.80           C  
ATOM   5551  OE1 GLU A 352     -29.171 -19.317  -5.493  1.00  0.80           O  
ATOM   5552  OE2 GLU A 352     -28.877 -20.915  -6.857  1.00  0.80           O  
ATOM   5553  H   GLU A 352     -28.449 -17.268  -9.760  1.00  0.80           H  
ATOM   5554  HA  GLU A 352     -30.169 -17.611  -7.429  1.00  0.80           H  
ATOM   5555 1HB  GLU A 352     -27.247 -16.869  -7.704  1.00  0.80           H  
ATOM   5556 2HB  GLU A 352     -28.046 -17.142  -6.170  1.00  0.80           H  
ATOM   5557 1HG  GLU A 352     -27.825 -19.201  -8.381  1.00  0.80           H  
ATOM   5558 2HG  GLU A 352     -26.715 -19.068  -7.017  1.00  0.80           H  
ATOM   5559  N   ASN A 353     -30.156 -15.389  -6.182  1.00  0.81           N  
ATOM   5560  CA  ASN A 353     -30.381 -14.065  -5.582  1.00  0.81           C  
ATOM   5561  C   ASN A 353     -29.064 -13.328  -5.332  1.00  0.81           C  
ATOM   5562  O   ASN A 353     -29.018 -12.092  -5.318  1.00  0.81           O  
ATOM   5563  CB  ASN A 353     -31.125 -14.193  -4.275  1.00  0.81           C  
ATOM   5564  CG  ASN A 353     -32.569 -14.575  -4.441  1.00  0.81           C  
ATOM   5565  OD1 ASN A 353     -33.180 -14.358  -5.493  1.00  0.81           O  
ATOM   5566  ND2 ASN A 353     -33.131 -15.149  -3.410  1.00  0.81           N  
ATOM   5567  H   ASN A 353     -30.351 -16.222  -5.638  1.00  0.81           H  
ATOM   5568  HA  ASN A 353     -30.970 -13.463  -6.277  1.00  0.81           H  
ATOM   5569 1HB  ASN A 353     -30.635 -14.947  -3.657  1.00  0.81           H  
ATOM   5570 2HB  ASN A 353     -31.071 -13.247  -3.736  1.00  0.81           H  
ATOM   5571 1HD2 ASN A 353     -34.090 -15.430  -3.454  1.00  0.81           H  
ATOM   5572 2HD2 ASN A 353     -32.603 -15.308  -2.576  1.00  0.81           H  
ATOM   5573  N   TYR A 354     -28.018 -14.107  -5.087  1.00  0.81           N  
ATOM   5574  CA  TYR A 354     -26.686 -13.585  -4.866  1.00  0.81           C  
ATOM   5575  C   TYR A 354     -25.677 -14.671  -5.181  1.00  0.81           C  
ATOM   5576  O   TYR A 354     -25.963 -15.856  -4.987  1.00  0.81           O  
ATOM   5577  CB  TYR A 354     -26.502 -13.144  -3.415  1.00  0.81           C  
ATOM   5578  CG  TYR A 354     -26.591 -14.263  -2.422  1.00  0.81           C  
ATOM   5579  CD1 TYR A 354     -25.430 -14.932  -2.045  1.00  0.81           C  
ATOM   5580  CD2 TYR A 354     -27.817 -14.633  -1.887  1.00  0.81           C  
ATOM   5581  CE1 TYR A 354     -25.493 -15.964  -1.133  1.00  0.81           C  
ATOM   5582  CE2 TYR A 354     -27.882 -15.669  -0.975  1.00  0.81           C  
ATOM   5583  CZ  TYR A 354     -26.725 -16.334  -0.596  1.00  0.81           C  
ATOM   5584  OH  TYR A 354     -26.791 -17.365   0.316  1.00  0.81           O  
ATOM   5585  H   TYR A 354     -28.150 -15.108  -5.095  1.00  0.81           H  
ATOM   5586  HA  TYR A 354     -26.514 -12.749  -5.539  1.00  0.81           H  
ATOM   5587 1HB  TYR A 354     -25.520 -12.669  -3.304  1.00  0.81           H  
ATOM   5588 2HB  TYR A 354     -27.251 -12.397  -3.158  1.00  0.81           H  
ATOM   5589  HD1 TYR A 354     -24.464 -14.635  -2.469  1.00  0.81           H  
ATOM   5590  HD2 TYR A 354     -28.723 -14.108  -2.184  1.00  0.81           H  
ATOM   5591  HE1 TYR A 354     -24.579 -16.483  -0.837  1.00  0.81           H  
ATOM   5592  HE2 TYR A 354     -28.843 -15.962  -0.551  1.00  0.81           H  
ATOM   5593  HH  TYR A 354     -27.703 -17.494   0.587  1.00  0.81           H  
ATOM   5594  N   VAL A 355     -24.479 -14.265  -5.572  1.00  0.80           N  
ATOM   5595  CA  VAL A 355     -23.400 -15.221  -5.801  1.00  0.80           C  
ATOM   5596  C   VAL A 355     -22.117 -14.822  -5.096  1.00  0.80           C  
ATOM   5597  O   VAL A 355     -21.670 -13.683  -5.199  1.00  0.80           O  
ATOM   5598  CB  VAL A 355     -23.141 -15.412  -7.308  1.00  0.80           C  
ATOM   5599  CG1 VAL A 355     -21.995 -16.373  -7.530  1.00  0.80           C  
ATOM   5600  CG2 VAL A 355     -24.382 -15.993  -7.973  1.00  0.80           C  
ATOM   5601  H   VAL A 355     -24.339 -13.261  -5.703  1.00  0.80           H  
ATOM   5602  HA  VAL A 355     -23.712 -16.185  -5.400  1.00  0.80           H  
ATOM   5603  HB  VAL A 355     -22.875 -14.460  -7.760  1.00  0.80           H  
ATOM   5604 1HG1 VAL A 355     -21.860 -16.497  -8.590  1.00  0.80           H  
ATOM   5605 2HG1 VAL A 355     -21.079 -15.984  -7.085  1.00  0.80           H  
ATOM   5606 3HG1 VAL A 355     -22.234 -17.337  -7.085  1.00  0.80           H  
ATOM   5607 1HG2 VAL A 355     -24.174 -16.146  -9.007  1.00  0.80           H  
ATOM   5608 2HG2 VAL A 355     -24.628 -16.952  -7.514  1.00  0.80           H  
ATOM   5609 3HG2 VAL A 355     -25.230 -15.321  -7.870  1.00  0.80           H  
ATOM   5610  N   GLU A 356     -21.517 -15.764  -4.377  1.00  0.80           N  
ATOM   5611  CA  GLU A 356     -20.272 -15.487  -3.667  1.00  0.80           C  
ATOM   5612  C   GLU A 356     -19.037 -15.571  -4.549  1.00  0.80           C  
ATOM   5613  O   GLU A 356     -18.986 -16.372  -5.484  1.00  0.80           O  
ATOM   5614  CB  GLU A 356     -20.112 -16.446  -2.488  1.00  0.80           C  
ATOM   5615  CG  GLU A 356     -21.184 -16.308  -1.410  1.00  0.80           C  
ATOM   5616  CD  GLU A 356     -21.088 -15.005  -0.632  1.00  0.80           C  
ATOM   5617  OE1 GLU A 356     -20.006 -14.457  -0.521  1.00  0.80           O  
ATOM   5618  OE2 GLU A 356     -22.097 -14.566  -0.144  1.00  0.80           O  
ATOM   5619  H   GLU A 356     -21.933 -16.683  -4.320  1.00  0.80           H  
ATOM   5620  HA  GLU A 356     -20.317 -14.484  -3.278  1.00  0.80           H  
ATOM   5621 1HB  GLU A 356     -20.128 -17.472  -2.852  1.00  0.80           H  
ATOM   5622 2HB  GLU A 356     -19.140 -16.281  -2.019  1.00  0.80           H  
ATOM   5623 1HG  GLU A 356     -22.164 -16.356  -1.888  1.00  0.80           H  
ATOM   5624 2HG  GLU A 356     -21.104 -17.146  -0.721  1.00  0.80           H  
ATOM   5625  N   GLN A 357     -18.023 -14.782  -4.187  1.00  0.81           N  
ATOM   5626  CA  GLN A 357     -16.720 -14.807  -4.860  1.00  0.81           C  
ATOM   5627  C   GLN A 357     -16.149 -16.211  -4.953  1.00  0.81           C  
ATOM   5628  O   GLN A 357     -16.140 -16.953  -3.967  1.00  0.81           O  
ATOM   5629  CB  GLN A 357     -15.709 -13.929  -4.120  1.00  0.81           C  
ATOM   5630  CG  GLN A 357     -14.328 -13.928  -4.737  1.00  0.81           C  
ATOM   5631  CD  GLN A 357     -13.350 -13.009  -4.021  1.00  0.81           C  
ATOM   5632  OE1 GLN A 357     -13.727 -12.189  -3.177  1.00  0.81           O  
ATOM   5633  NE2 GLN A 357     -12.073 -13.159  -4.347  1.00  0.81           N  
ATOM   5634  H   GLN A 357     -18.184 -14.119  -3.428  1.00  0.81           H  
ATOM   5635  HA  GLN A 357     -16.848 -14.425  -5.872  1.00  0.81           H  
ATOM   5636 1HB  GLN A 357     -16.066 -12.904  -4.100  1.00  0.81           H  
ATOM   5637 2HB  GLN A 357     -15.623 -14.266  -3.089  1.00  0.81           H  
ATOM   5638 1HG  GLN A 357     -13.928 -14.937  -4.681  1.00  0.81           H  
ATOM   5639 2HG  GLN A 357     -14.405 -13.635  -5.765  1.00  0.81           H  
ATOM   5640 1HE2 GLN A 357     -11.374 -12.591  -3.910  1.00  0.81           H  
ATOM   5641 2HE2 GLN A 357     -11.821 -13.840  -5.030  1.00  0.81           H  
ATOM   5642  N   ASP A 358     -15.686 -16.571  -6.147  1.00  0.82           N  
ATOM   5643  CA  ASP A 358     -15.102 -17.866  -6.425  1.00  0.82           C  
ATOM   5644  C   ASP A 358     -14.257 -17.846  -7.687  1.00  0.82           C  
ATOM   5645  O   ASP A 358     -14.773 -18.020  -8.801  1.00  0.82           O  
ATOM   5646  CB  ASP A 358     -16.179 -18.921  -6.588  1.00  0.82           C  
ATOM   5647  CG  ASP A 358     -15.614 -20.316  -6.803  1.00  0.82           C  
ATOM   5648  OD1 ASP A 358     -14.395 -20.486  -6.852  1.00  0.82           O  
ATOM   5649  OD2 ASP A 358     -16.406 -21.197  -7.028  1.00  0.82           O  
ATOM   5650  H   ASP A 358     -15.698 -15.897  -6.908  1.00  0.82           H  
ATOM   5651  HA  ASP A 358     -14.463 -18.139  -5.585  1.00  0.82           H  
ATOM   5652 1HB  ASP A 358     -16.809 -18.929  -5.694  1.00  0.82           H  
ATOM   5653 2HB  ASP A 358     -16.815 -18.657  -7.435  1.00  0.82           H  
ATOM   5654  N   LYS A 359     -12.945 -17.734  -7.539  1.00  0.83           N  
ATOM   5655  CA  LYS A 359     -12.110 -17.671  -8.727  1.00  0.83           C  
ATOM   5656  C   LYS A 359     -12.212 -18.929  -9.610  1.00  0.83           C  
ATOM   5657  O   LYS A 359     -11.937 -18.842 -10.802  1.00  0.83           O  
ATOM   5658  CB  LYS A 359     -10.638 -17.399  -8.387  1.00  0.83           C  
ATOM   5659  CG  LYS A 359     -10.314 -15.967  -7.896  1.00  0.83           C  
ATOM   5660  CD  LYS A 359      -8.792 -15.812  -7.627  1.00  0.83           C  
ATOM   5661  CE  LYS A 359      -8.384 -14.361  -7.247  1.00  0.83           C  
ATOM   5662  NZ  LYS A 359      -6.898 -14.255  -6.968  1.00  0.83           N  
ATOM   5663  H   LYS A 359     -12.543 -17.644  -6.617  1.00  0.83           H  
ATOM   5664  HA  LYS A 359     -12.459 -16.827  -9.327  1.00  0.83           H  
ATOM   5665 1HB  LYS A 359     -10.313 -18.097  -7.616  1.00  0.83           H  
ATOM   5666 2HB  LYS A 359     -10.028 -17.586  -9.271  1.00  0.83           H  
ATOM   5667 1HG  LYS A 359     -10.626 -15.248  -8.650  1.00  0.83           H  
ATOM   5668 2HG  LYS A 359     -10.865 -15.765  -6.979  1.00  0.83           H  
ATOM   5669 1HD  LYS A 359      -8.499 -16.482  -6.818  1.00  0.83           H  
ATOM   5670 2HD  LYS A 359      -8.241 -16.097  -8.524  1.00  0.83           H  
ATOM   5671 1HE  LYS A 359      -8.628 -13.695  -8.076  1.00  0.83           H  
ATOM   5672 2HE  LYS A 359      -8.935 -14.043  -6.363  1.00  0.83           H  
ATOM   5673 1HZ  LYS A 359      -6.615 -13.276  -6.741  1.00  0.83           H  
ATOM   5674 2HZ  LYS A 359      -6.648 -14.854  -6.202  1.00  0.83           H  
ATOM   5675 3HZ  LYS A 359      -6.389 -14.533  -7.791  1.00  0.83           H  
ATOM   5676  N   SER A 360     -12.633 -20.097  -9.079  1.00  0.82           N  
ATOM   5677  CA  SER A 360     -12.675 -21.310  -9.913  1.00  0.82           C  
ATOM   5678  C   SER A 360     -13.840 -21.295 -10.913  1.00  0.82           C  
ATOM   5679  O   SER A 360     -13.907 -22.131 -11.815  1.00  0.82           O  
ATOM   5680  CB  SER A 360     -12.700 -22.576  -9.064  1.00  0.82           C  
ATOM   5681  OG  SER A 360     -13.900 -22.742  -8.368  1.00  0.82           O  
ATOM   5682  H   SER A 360     -12.963 -20.154  -8.107  1.00  0.82           H  
ATOM   5683  HA  SER A 360     -11.753 -21.342 -10.498  1.00  0.82           H  
ATOM   5684 1HB  SER A 360     -12.533 -23.438  -9.706  1.00  0.82           H  
ATOM   5685 2HB  SER A 360     -11.879 -22.538  -8.352  1.00  0.82           H  
ATOM   5686  HG  SER A 360     -14.025 -21.932  -7.815  1.00  0.82           H  
ATOM   5687  N   ARG A 361     -14.758 -20.337 -10.747  1.00  0.81           N  
ATOM   5688  CA  ARG A 361     -15.875 -20.141 -11.666  1.00  0.81           C  
ATOM   5689  C   ARG A 361     -15.673 -18.797 -12.366  1.00  0.81           C  
ATOM   5690  O   ARG A 361     -16.551 -18.303 -13.079  1.00  0.81           O  
ATOM   5691  CB  ARG A 361     -17.220 -20.158 -10.933  1.00  0.81           C  
ATOM   5692  CG  ARG A 361     -17.647 -21.523 -10.332  1.00  0.81           C  
ATOM   5693  CD  ARG A 361     -19.013 -21.477  -9.626  1.00  0.81           C  
ATOM   5694  NE  ARG A 361     -18.950 -20.786  -8.327  1.00  0.81           N  
ATOM   5695  CZ  ARG A 361     -20.006 -20.277  -7.633  1.00  0.81           C  
ATOM   5696  NH1 ARG A 361     -21.244 -20.361  -8.080  1.00  0.81           N  
ATOM   5697  NH2 ARG A 361     -19.798 -19.693  -6.467  1.00  0.81           N  
ATOM   5698  H   ARG A 361     -14.670 -19.689  -9.964  1.00  0.81           H  
ATOM   5699  HA  ARG A 361     -15.871 -20.934 -12.414  1.00  0.81           H  
ATOM   5700 1HB  ARG A 361     -17.185 -19.436 -10.113  1.00  0.81           H  
ATOM   5701 2HB  ARG A 361     -17.999 -19.842 -11.613  1.00  0.81           H  
ATOM   5702 1HG  ARG A 361     -17.694 -22.269 -11.127  1.00  0.81           H  
ATOM   5703 2HG  ARG A 361     -16.898 -21.829  -9.592  1.00  0.81           H  
ATOM   5704 1HD  ARG A 361     -19.731 -20.954 -10.255  1.00  0.81           H  
ATOM   5705 2HD  ARG A 361     -19.364 -22.493  -9.453  1.00  0.81           H  
ATOM   5706  HE  ARG A 361     -18.021 -20.727  -7.878  1.00  0.81           H  
ATOM   5707 1HH1 ARG A 361     -21.479 -20.837  -8.957  1.00  0.81           H  
ATOM   5708 2HH1 ARG A 361     -22.004 -19.993  -7.535  1.00  0.81           H  
ATOM   5709 1HH2 ARG A 361     -18.857 -19.612  -6.093  1.00  0.81           H  
ATOM   5710 2HH2 ARG A 361     -20.573 -19.331  -5.946  1.00  0.81           H  
ATOM   5711  N   GLY A 362     -14.513 -18.178 -12.096  1.00  0.79           N  
ATOM   5712  CA  GLY A 362     -14.128 -16.882 -12.628  1.00  0.79           C  
ATOM   5713  C   GLY A 362     -14.897 -15.710 -12.014  1.00  0.79           C  
ATOM   5714  O   GLY A 362     -15.036 -14.661 -12.635  1.00  0.79           O  
ATOM   5715  H   GLY A 362     -13.814 -18.643 -11.524  1.00  0.79           H  
ATOM   5716 1HA  GLY A 362     -13.065 -16.738 -12.424  1.00  0.79           H  
ATOM   5717 2HA  GLY A 362     -14.224 -16.891 -13.698  1.00  0.79           H  
ATOM   5718  N   ILE A 363     -15.434 -15.887 -10.821  1.00  0.77           N  
ATOM   5719  CA  ILE A 363     -16.203 -14.821 -10.204  1.00  0.77           C  
ATOM   5720  C   ILE A 363     -15.316 -14.175  -9.167  1.00  0.77           C  
ATOM   5721  O   ILE A 363     -14.864 -14.823  -8.221  1.00  0.77           O  
ATOM   5722  CB  ILE A 363     -17.516 -15.377  -9.635  1.00  0.77           C  
ATOM   5723  CG1 ILE A 363     -18.324 -15.979 -10.808  1.00  0.77           C  
ATOM   5724  CG2 ILE A 363     -18.298 -14.294  -8.903  1.00  0.77           C  
ATOM   5725  CD1 ILE A 363     -19.509 -16.754 -10.399  1.00  0.77           C  
ATOM   5726  H   ILE A 363     -15.283 -16.754 -10.311  1.00  0.77           H  
ATOM   5727  HA  ILE A 363     -16.452 -14.067 -10.953  1.00  0.77           H  
ATOM   5728  HB  ILE A 363     -17.292 -16.190  -8.941  1.00  0.77           H  
ATOM   5729 1HG1 ILE A 363     -18.651 -15.168 -11.447  1.00  0.77           H  
ATOM   5730 2HG1 ILE A 363     -17.676 -16.634 -11.383  1.00  0.77           H  
ATOM   5731 1HG2 ILE A 363     -19.223 -14.709  -8.505  1.00  0.77           H  
ATOM   5732 2HG2 ILE A 363     -17.701 -13.907  -8.083  1.00  0.77           H  
ATOM   5733 3HG2 ILE A 363     -18.531 -13.480  -9.593  1.00  0.77           H  
ATOM   5734 1HD1 ILE A 363     -20.023 -17.126 -11.278  1.00  0.77           H  
ATOM   5735 2HD1 ILE A 363     -19.208 -17.591  -9.765  1.00  0.77           H  
ATOM   5736 3HD1 ILE A 363     -20.156 -16.098  -9.857  1.00  0.77           H  
ATOM   5737  N   TYR A 364     -15.040 -12.890  -9.338  1.00  0.76           N  
ATOM   5738  CA  TYR A 364     -14.059 -12.268  -8.462  1.00  0.76           C  
ATOM   5739  C   TYR A 364     -14.688 -11.453  -7.365  1.00  0.76           C  
ATOM   5740  O   TYR A 364     -13.987 -10.924  -6.503  1.00  0.76           O  
ATOM   5741  CB  TYR A 364     -13.129 -11.406  -9.289  1.00  0.76           C  
ATOM   5742  CG  TYR A 364     -12.342 -12.202 -10.300  1.00  0.76           C  
ATOM   5743  CD1 TYR A 364     -12.918 -12.487 -11.507  1.00  0.76           C  
ATOM   5744  CD2 TYR A 364     -11.058 -12.636 -10.035  1.00  0.76           C  
ATOM   5745  CE1 TYR A 364     -12.237 -13.195 -12.452  1.00  0.76           C  
ATOM   5746  CE2 TYR A 364     -10.363 -13.351 -10.996  1.00  0.76           C  
ATOM   5747  CZ  TYR A 364     -10.961 -13.622 -12.211  1.00  0.76           C  
ATOM   5748  OH  TYR A 364     -10.295 -14.320 -13.194  1.00  0.76           O  
ATOM   5749  H   TYR A 364     -15.504 -12.351 -10.085  1.00  0.76           H  
ATOM   5750  HA  TYR A 364     -13.466 -13.052  -7.993  1.00  0.76           H  
ATOM   5751 1HB  TYR A 364     -13.707 -10.644  -9.819  1.00  0.76           H  
ATOM   5752 2HB  TYR A 364     -12.431 -10.899  -8.634  1.00  0.76           H  
ATOM   5753  HD1 TYR A 364     -13.925 -12.159 -11.707  1.00  0.76           H  
ATOM   5754  HD2 TYR A 364     -10.594 -12.414  -9.077  1.00  0.76           H  
ATOM   5755  HE1 TYR A 364     -12.713 -13.424 -13.405  1.00  0.76           H  
ATOM   5756  HE2 TYR A 364      -9.347 -13.693 -10.795  1.00  0.76           H  
ATOM   5757  HH  TYR A 364     -10.734 -14.152 -14.066  1.00  0.76           H  
ATOM   5758  N   PHE A 365     -16.005 -11.350  -7.391  1.00  0.76           N  
ATOM   5759  CA  PHE A 365     -16.665 -10.560  -6.382  1.00  0.76           C  
ATOM   5760  C   PHE A 365     -17.920 -11.233  -5.864  1.00  0.76           C  
ATOM   5761  O   PHE A 365     -18.598 -11.939  -6.609  1.00  0.76           O  
ATOM   5762  CB  PHE A 365     -17.098  -9.231  -6.958  1.00  0.76           C  
ATOM   5763  CG  PHE A 365     -16.044  -8.429  -7.637  1.00  0.76           C  
ATOM   5764  CD1 PHE A 365     -15.984  -8.419  -9.021  1.00  0.76           C  
ATOM   5765  CD2 PHE A 365     -15.109  -7.724  -6.938  1.00  0.76           C  
ATOM   5766  CE1 PHE A 365     -15.043  -7.684  -9.679  1.00  0.76           C  
ATOM   5767  CE2 PHE A 365     -14.158  -7.011  -7.606  1.00  0.76           C  
ATOM   5768  CZ  PHE A 365     -14.140  -6.981  -8.976  1.00  0.76           C  
ATOM   5769  H   PHE A 365     -16.532 -11.805  -8.125  1.00  0.76           H  
ATOM   5770  HA  PHE A 365     -15.983 -10.407  -5.543  1.00  0.76           H  
ATOM   5771 1HB  PHE A 365     -17.897  -9.407  -7.682  1.00  0.76           H  
ATOM   5772 2HB  PHE A 365     -17.523  -8.638  -6.167  1.00  0.76           H  
ATOM   5773  HD1 PHE A 365     -16.722  -8.986  -9.583  1.00  0.76           H  
ATOM   5774  HD2 PHE A 365     -15.125  -7.737  -5.849  1.00  0.76           H  
ATOM   5775  HE1 PHE A 365     -15.020  -7.657 -10.763  1.00  0.76           H  
ATOM   5776  HE2 PHE A 365     -13.416  -6.458  -7.049  1.00  0.76           H  
ATOM   5777  HZ  PHE A 365     -13.398  -6.392  -9.497  1.00  0.76           H  
ATOM   5778  N   THR A 366     -18.297 -10.943  -4.627  1.00  0.78           N  
ATOM   5779  CA  THR A 366     -19.615 -11.373  -4.193  1.00  0.78           C  
ATOM   5780  C   THR A 366     -20.621 -10.348  -4.700  1.00  0.78           C  
ATOM   5781  O   THR A 366     -20.424  -9.145  -4.505  1.00  0.78           O  
ATOM   5782  CB  THR A 366     -19.724 -11.546  -2.664  1.00  0.78           C  
ATOM   5783  OG1 THR A 366     -18.820 -12.609  -2.224  1.00  0.78           O  
ATOM   5784  CG2 THR A 366     -21.183 -11.859  -2.264  1.00  0.78           C  
ATOM   5785  H   THR A 366     -17.703 -10.400  -4.017  1.00  0.78           H  
ATOM   5786  HA  THR A 366     -19.836 -12.328  -4.655  1.00  0.78           H  
ATOM   5787  HB  THR A 366     -19.432 -10.623  -2.172  1.00  0.78           H  
ATOM   5788  HG1 THR A 366     -19.232 -13.100  -1.459  1.00  0.78           H  
ATOM   5789 1HG2 THR A 366     -21.245 -11.970  -1.182  1.00  0.78           H  
ATOM   5790 2HG2 THR A 366     -21.835 -11.043  -2.577  1.00  0.78           H  
ATOM   5791 3HG2 THR A 366     -21.526 -12.766  -2.727  1.00  0.78           H  
ATOM   5792  N   GLN A 367     -21.664 -10.820  -5.381  1.00  0.81           N  
ATOM   5793  CA  GLN A 367     -22.666  -9.927  -5.954  1.00  0.81           C  
ATOM   5794  C   GLN A 367     -24.063 -10.180  -5.417  1.00  0.81           C  
ATOM   5795  O   GLN A 367     -24.645 -11.244  -5.651  1.00  0.81           O  
ATOM   5796  CB  GLN A 367     -22.741 -10.060  -7.481  1.00  0.81           C  
ATOM   5797  CG  GLN A 367     -23.825  -9.144  -8.116  1.00  0.81           C  
ATOM   5798  CD  GLN A 367     -23.399  -7.668  -8.056  1.00  0.81           C  
ATOM   5799  OE1 GLN A 367     -22.412  -7.316  -8.725  1.00  0.81           O  
ATOM   5800  NE2 GLN A 367     -24.066  -6.839  -7.259  1.00  0.81           N  
ATOM   5801  H   GLN A 367     -21.750 -11.830  -5.482  1.00  0.81           H  
ATOM   5802  HA  GLN A 367     -22.398  -8.901  -5.703  1.00  0.81           H  
ATOM   5803 1HB  GLN A 367     -21.775  -9.803  -7.912  1.00  0.81           H  
ATOM   5804 2HB  GLN A 367     -22.962 -11.095  -7.749  1.00  0.81           H  
ATOM   5805 1HG  GLN A 367     -23.968  -9.418  -9.159  1.00  0.81           H  
ATOM   5806 2HG  GLN A 367     -24.768  -9.253  -7.571  1.00  0.81           H  
ATOM   5807 1HE2 GLN A 367     -23.779  -5.860  -7.158  1.00  0.81           H  
ATOM   5808 2HE2 GLN A 367     -24.870  -7.157  -6.703  1.00  0.81           H  
ATOM   5809  N   ASP A 368     -24.597  -9.193  -4.710  1.00  0.85           N  
ATOM   5810  CA  ASP A 368     -25.948  -9.254  -4.167  1.00  0.85           C  
ATOM   5811  C   ASP A 368     -26.884  -8.526  -5.116  1.00  0.85           C  
ATOM   5812  O   ASP A 368     -26.612  -7.381  -5.484  1.00  0.85           O  
ATOM   5813  CB  ASP A 368     -26.020  -8.601  -2.788  1.00  0.85           C  
ATOM   5814  CG  ASP A 368     -25.274  -9.383  -1.717  1.00  0.85           C  
ATOM   5815  OD1 ASP A 368     -24.970 -10.526  -1.941  1.00  0.85           O  
ATOM   5816  OD2 ASP A 368     -25.007  -8.823  -0.686  1.00  0.85           O  
ATOM   5817  H   ASP A 368     -24.042  -8.362  -4.549  1.00  0.85           H  
ATOM   5818  HA  ASP A 368     -26.267 -10.291  -4.098  1.00  0.85           H  
ATOM   5819 1HB  ASP A 368     -25.608  -7.592  -2.840  1.00  0.85           H  
ATOM   5820 2HB  ASP A 368     -27.068  -8.511  -2.492  1.00  0.85           H  
ATOM   5821  N   TRP A 369     -27.938  -9.179  -5.582  1.00  0.87           N  
ATOM   5822  CA  TRP A 369     -28.845  -8.494  -6.485  1.00  0.87           C  
ATOM   5823  C   TRP A 369     -29.908  -7.723  -5.725  1.00  0.87           C  
ATOM   5824  O   TRP A 369     -30.498  -8.225  -4.767  1.00  0.87           O  
ATOM   5825  CB  TRP A 369     -29.436  -9.501  -7.444  1.00  0.87           C  
ATOM   5826  CG  TRP A 369     -28.407  -9.949  -8.371  1.00  0.87           C  
ATOM   5827  CD1 TRP A 369     -27.636 -11.069  -8.299  1.00  0.87           C  
ATOM   5828  CD2 TRP A 369     -28.015  -9.262  -9.554  1.00  0.87           C  
ATOM   5829  NE1 TRP A 369     -26.785 -11.114  -9.367  1.00  0.87           N  
ATOM   5830  CE2 TRP A 369     -27.009 -10.010 -10.147  1.00  0.87           C  
ATOM   5831  CE3 TRP A 369     -28.433  -8.088 -10.152  1.00  0.87           C  
ATOM   5832  CZ2 TRP A 369     -26.419  -9.619 -11.316  1.00  0.87           C  
ATOM   5833  CZ3 TRP A 369     -27.843  -7.695 -11.319  1.00  0.87           C  
ATOM   5834  CH2 TRP A 369     -26.859  -8.430 -11.897  1.00  0.87           C  
ATOM   5835  H   TRP A 369     -28.139 -10.148  -5.314  1.00  0.87           H  
ATOM   5836  HA  TRP A 369     -28.269  -7.781  -7.072  1.00  0.87           H  
ATOM   5837 1HB  TRP A 369     -29.837 -10.356  -6.907  1.00  0.87           H  
ATOM   5838 2HB  TRP A 369     -30.248  -9.044  -8.009  1.00  0.87           H  
ATOM   5839  HD1 TRP A 369     -27.686 -11.816  -7.512  1.00  0.87           H  
ATOM   5840  HE1 TRP A 369     -26.112 -11.847  -9.545  1.00  0.87           H  
ATOM   5841  HE3 TRP A 369     -29.220  -7.492  -9.700  1.00  0.87           H  
ATOM   5842  HZ2 TRP A 369     -25.657 -10.206 -11.767  1.00  0.87           H  
ATOM   5843  HZ3 TRP A 369     -28.187  -6.790 -11.763  1.00  0.87           H  
ATOM   5844  HH2 TRP A 369     -26.418  -8.084 -12.832  1.00  0.87           H  
ATOM   5845  N   ALA A 370     -30.216  -6.516  -6.176  1.00  0.87           N  
ATOM   5846  CA  ALA A 370     -31.215  -5.695  -5.494  1.00  0.87           C  
ATOM   5847  C   ALA A 370     -32.635  -6.089  -5.862  1.00  0.87           C  
ATOM   5848  O   ALA A 370     -33.346  -5.343  -6.530  1.00  0.87           O  
ATOM   5849  CB  ALA A 370     -31.015  -4.238  -5.812  1.00  0.87           C  
ATOM   5850  H   ALA A 370     -29.726  -6.147  -6.974  1.00  0.87           H  
ATOM   5851  HA  ALA A 370     -31.087  -5.841  -4.421  1.00  0.87           H  
ATOM   5852 1HB  ALA A 370     -31.749  -3.663  -5.257  1.00  0.87           H  
ATOM   5853 2HB  ALA A 370     -30.014  -3.930  -5.528  1.00  0.87           H  
ATOM   5854 3HB  ALA A 370     -31.157  -4.071  -6.859  1.00  0.87           H  
ATOM   5855  N   SER A 371     -33.027  -7.267  -5.407  1.00  0.85           N  
ATOM   5856  CA  SER A 371     -34.331  -7.870  -5.670  1.00  0.85           C  
ATOM   5857  C   SER A 371     -34.694  -8.048  -7.153  1.00  0.85           C  
ATOM   5858  O   SER A 371     -35.843  -7.837  -7.538  1.00  0.85           O  
ATOM   5859  CB  SER A 371     -35.421  -7.051  -4.999  1.00  0.85           C  
ATOM   5860  OG  SER A 371     -35.237  -7.001  -3.607  1.00  0.85           O  
ATOM   5861  H   SER A 371     -32.335  -7.783  -4.865  1.00  0.85           H  
ATOM   5862  HA  SER A 371     -34.325  -8.862  -5.216  1.00  0.85           H  
ATOM   5863 1HB  SER A 371     -35.441  -6.043  -5.405  1.00  0.85           H  
ATOM   5864 2HB  SER A 371     -36.387  -7.502  -5.219  1.00  0.85           H  
ATOM   5865  HG  SER A 371     -35.984  -6.505  -3.260  1.00  0.85           H  
ATOM   5866  N   LEU A 372     -33.739  -8.483  -7.978  1.00  0.81           N  
ATOM   5867  CA  LEU A 372     -34.060  -8.762  -9.378  1.00  0.81           C  
ATOM   5868  C   LEU A 372     -34.356 -10.262  -9.477  1.00  0.81           C  
ATOM   5869  O   LEU A 372     -33.549 -11.057  -8.993  1.00  0.81           O  
ATOM   5870  CB  LEU A 372     -32.898  -8.415 -10.335  1.00  0.81           C  
ATOM   5871  CG  LEU A 372     -32.759  -6.954 -10.706  1.00  0.81           C  
ATOM   5872  CD1 LEU A 372     -32.334  -6.205  -9.499  1.00  0.81           C  
ATOM   5873  CD2 LEU A 372     -31.767  -6.798 -11.874  1.00  0.81           C  
ATOM   5874  H   LEU A 372     -32.807  -8.624  -7.620  1.00  0.81           H  
ATOM   5875  HA  LEU A 372     -34.905  -8.153  -9.664  1.00  0.81           H  
ATOM   5876 1HB  LEU A 372     -31.964  -8.728  -9.872  1.00  0.81           H  
ATOM   5877 2HB  LEU A 372     -33.028  -8.984 -11.256  1.00  0.81           H  
ATOM   5878  HG  LEU A 372     -33.717  -6.558 -10.995  1.00  0.81           H  
ATOM   5879 1HD1 LEU A 372     -32.264  -5.150  -9.747  1.00  0.81           H  
ATOM   5880 2HD1 LEU A 372     -33.071  -6.338  -8.736  1.00  0.81           H  
ATOM   5881 3HD1 LEU A 372     -31.380  -6.574  -9.152  1.00  0.81           H  
ATOM   5882 1HD2 LEU A 372     -31.682  -5.741 -12.131  1.00  0.81           H  
ATOM   5883 2HD2 LEU A 372     -30.799  -7.177 -11.585  1.00  0.81           H  
ATOM   5884 3HD2 LEU A 372     -32.121  -7.350 -12.740  1.00  0.81           H  
ATOM   5885  N   PRO A 373     -35.488 -10.688 -10.064  1.00  0.77           N  
ATOM   5886  CA  PRO A 373     -35.863 -12.083 -10.235  1.00  0.77           C  
ATOM   5887  C   PRO A 373     -34.802 -12.844 -11.008  1.00  0.77           C  
ATOM   5888  O   PRO A 373     -34.141 -12.283 -11.879  1.00  0.77           O  
ATOM   5889  CB  PRO A 373     -37.160 -11.978 -11.045  1.00  0.77           C  
ATOM   5890  CG  PRO A 373     -37.738 -10.634 -10.677  1.00  0.77           C  
ATOM   5891  CD  PRO A 373     -36.549  -9.728 -10.474  1.00  0.77           C  
ATOM   5892  HA  PRO A 373     -36.037 -12.540  -9.254  1.00  0.77           H  
ATOM   5893 1HB  PRO A 373     -36.939 -12.067 -12.118  1.00  0.77           H  
ATOM   5894 2HB  PRO A 373     -37.826 -12.811 -10.786  1.00  0.77           H  
ATOM   5895 1HG  PRO A 373     -38.395 -10.280 -11.495  1.00  0.77           H  
ATOM   5896 2HG  PRO A 373     -38.364 -10.716  -9.779  1.00  0.77           H  
ATOM   5897 1HD  PRO A 373     -36.301  -9.194 -11.388  1.00  0.77           H  
ATOM   5898 2HD  PRO A 373     -36.820  -9.055  -9.647  1.00  0.77           H  
ATOM   5899  N   GLY A 374     -34.628 -14.121 -10.672  1.00  0.74           N  
ATOM   5900  CA  GLY A 374     -33.638 -14.936 -11.367  1.00  0.74           C  
ATOM   5901  C   GLY A 374     -34.018 -15.101 -12.829  1.00  0.74           C  
ATOM   5902  O   GLY A 374     -35.208 -15.227 -13.156  1.00  0.74           O  
ATOM   5903  H   GLY A 374     -35.180 -14.531  -9.933  1.00  0.74           H  
ATOM   5904 1HA  GLY A 374     -32.656 -14.468 -11.293  1.00  0.74           H  
ATOM   5905 2HA  GLY A 374     -33.560 -15.913 -10.891  1.00  0.74           H  
ATOM   5906  N   VAL A 375     -32.987 -15.154 -13.669  1.00  0.72           N  
ATOM   5907  CA  VAL A 375     -33.046 -15.303 -15.121  1.00  0.72           C  
ATOM   5908  C   VAL A 375     -32.753 -16.738 -15.493  1.00  0.72           C  
ATOM   5909  O   VAL A 375     -31.861 -17.363 -14.918  1.00  0.72           O  
ATOM   5910  CB  VAL A 375     -32.031 -14.370 -15.782  1.00  0.72           C  
ATOM   5911  CG1 VAL A 375     -32.000 -14.549 -17.233  1.00  0.72           C  
ATOM   5912  CG2 VAL A 375     -32.356 -13.004 -15.469  1.00  0.72           C  
ATOM   5913  H   VAL A 375     -32.066 -15.072 -13.248  1.00  0.72           H  
ATOM   5914  HA  VAL A 375     -34.048 -15.043 -15.469  1.00  0.72           H  
ATOM   5915  HB  VAL A 375     -31.073 -14.582 -15.397  1.00  0.72           H  
ATOM   5916 1HG1 VAL A 375     -31.295 -13.878 -17.619  1.00  0.72           H  
ATOM   5917 2HG1 VAL A 375     -31.727 -15.570 -17.499  1.00  0.72           H  
ATOM   5918 3HG1 VAL A 375     -32.952 -14.314 -17.632  1.00  0.72           H  
ATOM   5919 1HG2 VAL A 375     -31.628 -12.337 -15.924  1.00  0.72           H  
ATOM   5920 2HG2 VAL A 375     -33.342 -12.803 -15.871  1.00  0.72           H  
ATOM   5921 3HG2 VAL A 375     -32.357 -12.869 -14.386  1.00  0.72           H  
ATOM   5922  N   MET A 376     -33.543 -17.295 -16.395  1.00  0.72           N  
ATOM   5923  CA  MET A 376     -33.353 -18.690 -16.739  1.00  0.72           C  
ATOM   5924  C   MET A 376     -32.201 -18.835 -17.726  1.00  0.72           C  
ATOM   5925  O   MET A 376     -32.118 -18.118 -18.729  1.00  0.72           O  
ATOM   5926  CB  MET A 376     -34.634 -19.253 -17.314  1.00  0.72           C  
ATOM   5927  CG  MET A 376     -34.660 -20.739 -17.473  1.00  0.72           C  
ATOM   5928  SD  MET A 376     -36.278 -21.389 -18.066  1.00  0.72           S  
ATOM   5929  CE  MET A 376     -37.460 -21.094 -16.793  1.00  0.72           C  
ATOM   5930  H   MET A 376     -34.249 -16.731 -16.871  1.00  0.72           H  
ATOM   5931  HA  MET A 376     -33.092 -19.246 -15.841  1.00  0.72           H  
ATOM   5932 1HB  MET A 376     -35.495 -18.931 -16.742  1.00  0.72           H  
ATOM   5933 2HB  MET A 376     -34.729 -18.829 -18.262  1.00  0.72           H  
ATOM   5934 1HG  MET A 376     -33.883 -21.048 -18.170  1.00  0.72           H  
ATOM   5935 2HG  MET A 376     -34.439 -21.180 -16.509  1.00  0.72           H  
ATOM   5936 1HE  MET A 376     -38.434 -21.458 -17.118  1.00  0.72           H  
ATOM   5937 2HE  MET A 376     -37.158 -21.623 -15.902  1.00  0.72           H  
ATOM   5938 3HE  MET A 376     -37.521 -20.032 -16.596  1.00  0.72           H  
ATOM   5939  N   ALA A 377     -31.316 -19.778 -17.458  1.00  0.76           N  
ATOM   5940  CA  ALA A 377     -30.211 -20.023 -18.371  1.00  0.76           C  
ATOM   5941  C   ALA A 377     -30.650 -20.902 -19.528  1.00  0.76           C  
ATOM   5942  O   ALA A 377     -31.397 -21.865 -19.313  1.00  0.76           O  
ATOM   5943  CB  ALA A 377     -29.092 -20.679 -17.629  1.00  0.76           C  
ATOM   5944  H   ALA A 377     -31.413 -20.332 -16.617  1.00  0.76           H  
ATOM   5945  HA  ALA A 377     -29.873 -19.069 -18.782  1.00  0.76           H  
ATOM   5946 1HB  ALA A 377     -28.301 -20.852 -18.298  1.00  0.76           H  
ATOM   5947 2HB  ALA A 377     -28.764 -20.026 -16.821  1.00  0.76           H  
ATOM   5948 3HB  ALA A 377     -29.430 -21.631 -17.220  1.00  0.76           H  
ATOM   5949  N   VAL A 378     -30.129 -20.622 -20.723  1.00  0.83           N  
ATOM   5950  CA  VAL A 378     -30.455 -21.428 -21.889  1.00  0.83           C  
ATOM   5951  C   VAL A 378     -29.247 -22.099 -22.574  1.00  0.83           C  
ATOM   5952  O   VAL A 378     -28.315 -21.434 -23.048  1.00  0.83           O  
ATOM   5953  CB  VAL A 378     -31.124 -20.512 -22.921  1.00  0.83           C  
ATOM   5954  CG1 VAL A 378     -31.483 -21.300 -24.144  1.00  0.83           C  
ATOM   5955  CG2 VAL A 378     -32.296 -19.753 -22.292  1.00  0.83           C  
ATOM   5956  H   VAL A 378     -29.553 -19.788 -20.844  1.00  0.83           H  
ATOM   5957  HA  VAL A 378     -31.147 -22.206 -21.582  1.00  0.83           H  
ATOM   5958  HB  VAL A 378     -30.427 -19.796 -23.227  1.00  0.83           H  
ATOM   5959 1HG1 VAL A 378     -31.902 -20.620 -24.874  1.00  0.83           H  
ATOM   5960 2HG1 VAL A 378     -30.594 -21.765 -24.554  1.00  0.83           H  
ATOM   5961 3HG1 VAL A 378     -32.199 -22.068 -23.904  1.00  0.83           H  
ATOM   5962 1HG2 VAL A 378     -32.709 -19.093 -23.032  1.00  0.83           H  
ATOM   5963 2HG2 VAL A 378     -33.050 -20.404 -21.952  1.00  0.83           H  
ATOM   5964 3HG2 VAL A 378     -31.937 -19.164 -21.448  1.00  0.83           H  
ATOM   5965  N   ALA A 379     -29.282 -23.425 -22.673  1.00  0.91           N  
ATOM   5966  CA  ALA A 379     -28.213 -24.165 -23.356  1.00  0.91           C  
ATOM   5967  C   ALA A 379     -28.618 -24.254 -24.825  1.00  0.91           C  
ATOM   5968  O   ALA A 379     -29.765 -24.617 -25.107  1.00  0.91           O  
ATOM   5969  CB  ALA A 379     -28.011 -25.529 -22.734  1.00  0.91           C  
ATOM   5970  H   ALA A 379     -30.087 -23.921 -22.293  1.00  0.91           H  
ATOM   5971  HA  ALA A 379     -27.283 -23.599 -23.281  1.00  0.91           H  
ATOM   5972 1HB  ALA A 379     -27.215 -26.047 -23.251  1.00  0.91           H  
ATOM   5973 2HB  ALA A 379     -27.743 -25.411 -21.688  1.00  0.91           H  
ATOM   5974 3HB  ALA A 379     -28.925 -26.095 -22.813  1.00  0.91           H  
ATOM   5975  N   SER A 380     -27.718 -23.925 -25.766  1.00  0.98           N  
ATOM   5976  CA  SER A 380     -28.200 -23.865 -27.149  1.00  0.98           C  
ATOM   5977  C   SER A 380     -27.266 -24.243 -28.311  1.00  0.98           C  
ATOM   5978  O   SER A 380     -27.066 -23.435 -29.221  1.00  0.98           O  
ATOM   5979  CB  SER A 380     -28.699 -22.462 -27.398  1.00  0.98           C  
ATOM   5980  OG  SER A 380     -29.421 -22.360 -28.594  1.00  0.98           O  
ATOM   5981  H   SER A 380     -26.762 -23.656 -25.518  1.00  0.98           H  
ATOM   5982  HA  SER A 380     -29.046 -24.545 -27.218  1.00  0.98           H  
ATOM   5983 1HB  SER A 380     -29.317 -22.130 -26.567  1.00  0.98           H  
ATOM   5984 2HB  SER A 380     -27.842 -21.821 -27.436  1.00  0.98           H  
ATOM   5985  HG  SER A 380     -30.360 -22.516 -28.343  1.00  0.98           H  
ATOM   5986  N   GLY A 381     -26.701 -25.447 -28.315  1.00  1.02           N  
ATOM   5987  CA  GLY A 381     -25.906 -25.851 -29.480  1.00  1.02           C  
ATOM   5988  C   GLY A 381     -25.194 -27.189 -29.333  1.00  1.02           C  
ATOM   5989  O   GLY A 381     -24.608 -27.495 -28.301  1.00  1.02           O  
ATOM   5990  H   GLY A 381     -26.857 -26.079 -27.544  1.00  1.02           H  
ATOM   5991 1HA  GLY A 381     -26.558 -25.885 -30.352  1.00  1.02           H  
ATOM   5992 2HA  GLY A 381     -25.165 -25.078 -29.679  1.00  1.02           H  
ATOM   5993  N   GLY A 382     -25.279 -28.003 -30.399  1.00  1.04           N  
ATOM   5994  CA  GLY A 382     -24.655 -29.333 -30.471  1.00  1.04           C  
ATOM   5995  C   GLY A 382     -25.395 -30.344 -29.598  1.00  1.04           C  
ATOM   5996  O   GLY A 382     -24.901 -31.446 -29.352  1.00  1.04           O  
ATOM   5997  H   GLY A 382     -25.790 -27.676 -31.207  1.00  1.04           H  
ATOM   5998 1HA  GLY A 382     -24.650 -29.677 -31.505  1.00  1.04           H  
ATOM   5999 2HA  GLY A 382     -23.620 -29.274 -30.152  1.00  1.04           H  
ATOM   6000  N   ILE A 383     -26.563 -29.947 -29.113  1.00  1.02           N  
ATOM   6001  CA  ILE A 383     -27.330 -30.730 -28.162  1.00  1.02           C  
ATOM   6002  C   ILE A 383     -28.208 -31.825 -28.766  1.00  1.02           C  
ATOM   6003  O   ILE A 383     -29.077 -31.564 -29.598  1.00  1.02           O  
ATOM   6004  CB  ILE A 383     -28.202 -29.788 -27.309  1.00  1.02           C  
ATOM   6005  CG1 ILE A 383     -27.348 -28.827 -26.489  1.00  1.02           C  
ATOM   6006  CG2 ILE A 383     -29.011 -30.580 -26.475  1.00  1.02           C  
ATOM   6007  CD1 ILE A 383     -28.149 -27.722 -25.822  1.00  1.02           C  
ATOM   6008  H   ILE A 383     -26.910 -29.043 -29.387  1.00  1.02           H  
ATOM   6009  HA  ILE A 383     -26.622 -31.215 -27.491  1.00  1.02           H  
ATOM   6010  HB  ILE A 383     -28.841 -29.185 -27.955  1.00  1.02           H  
ATOM   6011 1HG1 ILE A 383     -26.820 -29.387 -25.727  1.00  1.02           H  
ATOM   6012 2HG1 ILE A 383     -26.621 -28.375 -27.135  1.00  1.02           H  
ATOM   6013 1HG2 ILE A 383     -29.670 -29.956 -25.871  1.00  1.02           H  
ATOM   6014 2HG2 ILE A 383     -29.556 -31.179 -27.114  1.00  1.02           H  
ATOM   6015 3HG2 ILE A 383     -28.401 -31.201 -25.851  1.00  1.02           H  
ATOM   6016 1HD1 ILE A 383     -27.473 -27.086 -25.272  1.00  1.02           H  
ATOM   6017 2HD1 ILE A 383     -28.665 -27.135 -26.578  1.00  1.02           H  
ATOM   6018 3HD1 ILE A 383     -28.882 -28.154 -25.142  1.00  1.02           H  
ATOM   6019  N   HIS A 384     -27.981 -33.049 -28.285  1.00  0.98           N  
ATOM   6020  CA  HIS A 384     -28.689 -34.262 -28.697  1.00  0.98           C  
ATOM   6021  C   HIS A 384     -29.255 -35.002 -27.469  1.00  0.98           C  
ATOM   6022  O   HIS A 384     -28.947 -34.658 -26.333  1.00  0.98           O  
ATOM   6023  CB  HIS A 384     -27.752 -35.162 -29.499  1.00  0.98           C  
ATOM   6024  CG  HIS A 384     -27.248 -34.507 -30.778  1.00  0.98           C  
ATOM   6025  ND1 HIS A 384     -26.240 -33.550 -30.794  1.00  0.98           N  
ATOM   6026  CD2 HIS A 384     -27.629 -34.660 -32.060  1.00  0.98           C  
ATOM   6027  CE1 HIS A 384     -26.034 -33.155 -32.031  1.00  0.98           C  
ATOM   6028  NE2 HIS A 384     -26.861 -33.810 -32.819  1.00  0.98           N  
ATOM   6029  H   HIS A 384     -27.198 -33.152 -27.639  1.00  0.98           H  
ATOM   6030  HA  HIS A 384     -29.529 -33.995 -29.338  1.00  0.98           H  
ATOM   6031 1HB  HIS A 384     -26.896 -35.447 -28.889  1.00  0.98           H  
ATOM   6032 2HB  HIS A 384     -28.275 -36.075 -29.776  1.00  0.98           H  
ATOM   6033  HD1 HIS A 384     -25.730 -33.142 -30.011  1.00  0.98           H  
ATOM   6034  HD2 HIS A 384     -28.375 -35.275 -32.535  1.00  0.98           H  
ATOM   6035  HE1 HIS A 384     -25.277 -32.403 -32.247  1.00  0.98           H  
ATOM   6036  N   VAL A 385     -30.066 -36.037 -27.688  1.00  0.93           N  
ATOM   6037  CA  VAL A 385     -30.686 -36.776 -26.574  1.00  0.93           C  
ATOM   6038  C   VAL A 385     -29.766 -37.255 -25.454  1.00  0.93           C  
ATOM   6039  O   VAL A 385     -30.050 -37.044 -24.276  1.00  0.93           O  
ATOM   6040  CB  VAL A 385     -31.408 -38.022 -27.123  1.00  0.93           C  
ATOM   6041  CG1 VAL A 385     -31.780 -38.929 -26.013  1.00  0.93           C  
ATOM   6042  CG2 VAL A 385     -32.678 -37.613 -27.848  1.00  0.93           C  
ATOM   6043  H   VAL A 385     -30.288 -36.300 -28.637  1.00  0.93           H  
ATOM   6044  HA  VAL A 385     -31.430 -36.126 -26.137  1.00  0.93           H  
ATOM   6045  HB  VAL A 385     -30.737 -38.560 -27.797  1.00  0.93           H  
ATOM   6046 1HG1 VAL A 385     -32.257 -39.784 -26.438  1.00  0.93           H  
ATOM   6047 2HG1 VAL A 385     -30.896 -39.251 -25.477  1.00  0.93           H  
ATOM   6048 3HG1 VAL A 385     -32.444 -38.417 -25.339  1.00  0.93           H  
ATOM   6049 1HG2 VAL A 385     -33.180 -38.497 -28.222  1.00  0.93           H  
ATOM   6050 2HG2 VAL A 385     -33.335 -37.098 -27.149  1.00  0.93           H  
ATOM   6051 3HG2 VAL A 385     -32.437 -36.950 -28.680  1.00  0.93           H  
ATOM   6052  N   TRP A 386     -28.630 -37.832 -25.784  1.00  0.90           N  
ATOM   6053  CA  TRP A 386     -27.764 -38.360 -24.735  1.00  0.90           C  
ATOM   6054  C   TRP A 386     -27.053 -37.294 -23.906  1.00  0.90           C  
ATOM   6055  O   TRP A 386     -26.392 -37.605 -22.917  1.00  0.90           O  
ATOM   6056  CB  TRP A 386     -26.722 -39.267 -25.332  1.00  0.90           C  
ATOM   6057  CG  TRP A 386     -27.242 -40.540 -25.851  1.00  0.90           C  
ATOM   6058  CD1 TRP A 386     -27.354 -40.889 -27.138  1.00  0.90           C  
ATOM   6059  CD2 TRP A 386     -27.710 -41.669 -25.093  1.00  0.90           C  
ATOM   6060  NE1 TRP A 386     -27.815 -42.167 -27.241  1.00  0.90           N  
ATOM   6061  CE2 TRP A 386     -28.034 -42.658 -26.000  1.00  0.90           C  
ATOM   6062  CE3 TRP A 386     -27.863 -41.922 -23.746  1.00  0.90           C  
ATOM   6063  CZ2 TRP A 386     -28.485 -43.897 -25.598  1.00  0.90           C  
ATOM   6064  CZ3 TRP A 386     -28.344 -43.158 -23.369  1.00  0.90           C  
ATOM   6065  CH2 TRP A 386     -28.639 -44.112 -24.261  1.00  0.90           C  
ATOM   6066  H   TRP A 386     -28.381 -37.950 -26.756  1.00  0.90           H  
ATOM   6067  HA  TRP A 386     -28.382 -38.951 -24.062  1.00  0.90           H  
ATOM   6068 1HB  TRP A 386     -26.215 -38.744 -26.148  1.00  0.90           H  
ATOM   6069 2HB  TRP A 386     -25.970 -39.492 -24.576  1.00  0.90           H  
ATOM   6070  HD1 TRP A 386     -27.090 -40.253 -27.977  1.00  0.90           H  
ATOM   6071  HE1 TRP A 386     -27.973 -42.678 -28.128  1.00  0.90           H  
ATOM   6072  HE3 TRP A 386     -27.617 -41.164 -23.000  1.00  0.90           H  
ATOM   6073  HZ2 TRP A 386     -28.715 -44.688 -26.292  1.00  0.90           H  
ATOM   6074  HZ3 TRP A 386     -28.479 -43.353 -22.341  1.00  0.90           H  
ATOM   6075  HH2 TRP A 386     -29.004 -45.074 -23.908  1.00  0.90           H  
ATOM   6076  N   HIS A 387     -27.149 -36.043 -24.326  1.00  0.88           N  
ATOM   6077  CA  HIS A 387     -26.501 -34.936 -23.655  1.00  0.88           C  
ATOM   6078  C   HIS A 387     -27.321 -34.445 -22.486  1.00  0.88           C  
ATOM   6079  O   HIS A 387     -26.810 -33.785 -21.580  1.00  0.88           O  
ATOM   6080  CB  HIS A 387     -26.315 -33.838 -24.662  1.00  0.88           C  
ATOM   6081  CG  HIS A 387     -25.423 -34.288 -25.746  1.00  0.88           C  
ATOM   6082  ND1 HIS A 387     -25.357 -33.664 -26.944  1.00  0.88           N  
ATOM   6083  CD2 HIS A 387     -24.565 -35.344 -25.812  1.00  0.88           C  
ATOM   6084  CE1 HIS A 387     -24.470 -34.294 -27.719  1.00  0.88           C  
ATOM   6085  NE2 HIS A 387     -23.987 -35.327 -27.053  1.00  0.88           N  
ATOM   6086  H   HIS A 387     -27.729 -35.821 -25.133  1.00  0.88           H  
ATOM   6087  HA  HIS A 387     -25.526 -35.247 -23.282  1.00  0.88           H  
ATOM   6088 1HB  HIS A 387     -27.268 -33.555 -25.078  1.00  0.88           H  
ATOM   6089 2HB  HIS A 387     -25.921 -32.965 -24.204  1.00  0.88           H  
ATOM   6090  HD2 HIS A 387     -24.377 -36.073 -25.024  1.00  0.88           H  
ATOM   6091  HE1 HIS A 387     -24.208 -34.018 -28.730  1.00  0.88           H  
ATOM   6092  HE2 HIS A 387     -23.294 -36.019 -27.400  1.00  0.88           H  
ATOM   6093  N   MET A 388     -28.599 -34.784 -22.503  1.00  0.88           N  
ATOM   6094  CA  MET A 388     -29.536 -34.332 -21.503  1.00  0.88           C  
ATOM   6095  C   MET A 388     -29.101 -34.431 -20.057  1.00  0.88           C  
ATOM   6096  O   MET A 388     -29.199 -33.426 -19.366  1.00  0.88           O  
ATOM   6097  CB  MET A 388     -30.831 -35.020 -21.713  1.00  0.88           C  
ATOM   6098  CG  MET A 388     -31.452 -34.565 -22.872  1.00  0.88           C  
ATOM   6099  SD  MET A 388     -32.804 -35.415 -23.084  1.00  0.88           S  
ATOM   6100  CE  MET A 388     -33.470 -34.674 -24.461  1.00  0.88           C  
ATOM   6101  H   MET A 388     -28.953 -35.391 -23.248  1.00  0.88           H  
ATOM   6102  HA  MET A 388     -29.721 -33.279 -21.693  1.00  0.88           H  
ATOM   6103 1HB  MET A 388     -30.692 -36.082 -21.849  1.00  0.88           H  
ATOM   6104 2HB  MET A 388     -31.489 -34.868 -20.862  1.00  0.88           H  
ATOM   6105 1HG  MET A 388     -31.691 -33.526 -22.775  1.00  0.88           H  
ATOM   6106 2HG  MET A 388     -30.805 -34.699 -23.740  1.00  0.88           H  
ATOM   6107 1HE  MET A 388     -34.336 -35.153 -24.640  1.00  0.88           H  
ATOM   6108 2HE  MET A 388     -33.679 -33.649 -24.263  1.00  0.88           H  
ATOM   6109 3HE  MET A 388     -32.826 -34.762 -25.298  1.00  0.88           H  
ATOM   6110  N   PRO A 389     -28.667 -35.580 -19.513  1.00  0.88           N  
ATOM   6111  CA  PRO A 389     -28.294 -35.679 -18.128  1.00  0.88           C  
ATOM   6112  C   PRO A 389     -27.125 -34.780 -17.766  1.00  0.88           C  
ATOM   6113  O   PRO A 389     -26.987 -34.354 -16.615  1.00  0.88           O  
ATOM   6114  CB  PRO A 389     -27.946 -37.164 -18.002  1.00  0.88           C  
ATOM   6115  CG  PRO A 389     -27.637 -37.621 -19.393  1.00  0.88           C  
ATOM   6116  CD  PRO A 389     -28.562 -36.851 -20.245  1.00  0.88           C  
ATOM   6117  HA  PRO A 389     -29.166 -35.411 -17.532  1.00  0.88           H  
ATOM   6118 1HB  PRO A 389     -27.103 -37.302 -17.303  1.00  0.88           H  
ATOM   6119 2HB  PRO A 389     -28.796 -37.705 -17.601  1.00  0.88           H  
ATOM   6120 1HG  PRO A 389     -26.580 -37.430 -19.637  1.00  0.88           H  
ATOM   6121 2HG  PRO A 389     -27.791 -38.706 -19.492  1.00  0.88           H  
ATOM   6122 1HD  PRO A 389     -28.122 -36.795 -21.206  1.00  0.88           H  
ATOM   6123 2HD  PRO A 389     -29.518 -37.338 -20.253  1.00  0.88           H  
ATOM   6124  N   ALA A 390     -26.301 -34.427 -18.757  1.00  0.88           N  
ATOM   6125  CA  ALA A 390     -25.181 -33.558 -18.481  1.00  0.88           C  
ATOM   6126  C   ALA A 390     -25.717 -32.155 -18.397  1.00  0.88           C  
ATOM   6127  O   ALA A 390     -25.394 -31.403 -17.480  1.00  0.88           O  
ATOM   6128  CB  ALA A 390     -24.127 -33.684 -19.561  1.00  0.88           C  
ATOM   6129  H   ALA A 390     -26.455 -34.722 -19.717  1.00  0.88           H  
ATOM   6130  HA  ALA A 390     -24.753 -33.825 -17.516  1.00  0.88           H  
ATOM   6131 1HB  ALA A 390     -23.297 -33.013 -19.339  1.00  0.88           H  
ATOM   6132 2HB  ALA A 390     -23.768 -34.710 -19.602  1.00  0.88           H  
ATOM   6133 3HB  ALA A 390     -24.561 -33.417 -20.515  1.00  0.88           H  
ATOM   6134  N   LEU A 391     -26.613 -31.837 -19.320  1.00  0.88           N  
ATOM   6135  CA  LEU A 391     -27.220 -30.527 -19.377  1.00  0.88           C  
ATOM   6136  C   LEU A 391     -28.057 -30.242 -18.148  1.00  0.88           C  
ATOM   6137  O   LEU A 391     -27.997 -29.150 -17.588  1.00  0.88           O  
ATOM   6138  CB  LEU A 391     -28.104 -30.456 -20.606  1.00  0.88           C  
ATOM   6139  CG  LEU A 391     -27.378 -30.431 -21.912  1.00  0.88           C  
ATOM   6140  CD1 LEU A 391     -28.315 -30.640 -23.030  1.00  0.88           C  
ATOM   6141  CD2 LEU A 391     -26.730 -29.092 -22.065  1.00  0.88           C  
ATOM   6142  H   LEU A 391     -26.853 -32.529 -20.031  1.00  0.88           H  
ATOM   6143  HA  LEU A 391     -26.427 -29.786 -19.450  1.00  0.88           H  
ATOM   6144 1HB  LEU A 391     -28.773 -31.302 -20.609  1.00  0.88           H  
ATOM   6145 2HB  LEU A 391     -28.681 -29.574 -20.523  1.00  0.88           H  
ATOM   6146  HG  LEU A 391     -26.633 -31.220 -21.933  1.00  0.88           H  
ATOM   6147 1HD1 LEU A 391     -27.729 -30.602 -23.917  1.00  0.88           H  
ATOM   6148 2HD1 LEU A 391     -28.795 -31.604 -22.946  1.00  0.88           H  
ATOM   6149 3HD1 LEU A 391     -29.068 -29.867 -23.051  1.00  0.88           H  
ATOM   6150 1HD2 LEU A 391     -26.202 -29.046 -23.011  1.00  0.88           H  
ATOM   6151 2HD2 LEU A 391     -27.489 -28.321 -22.042  1.00  0.88           H  
ATOM   6152 3HD2 LEU A 391     -26.041 -28.941 -21.253  1.00  0.88           H  
ATOM   6153  N   VAL A 392     -28.798 -31.239 -17.682  1.00  0.87           N  
ATOM   6154  CA  VAL A 392     -29.636 -31.030 -16.520  1.00  0.87           C  
ATOM   6155  C   VAL A 392     -28.760 -30.804 -15.285  1.00  0.87           C  
ATOM   6156  O   VAL A 392     -28.982 -29.859 -14.529  1.00  0.87           O  
ATOM   6157  CB  VAL A 392     -30.618 -32.204 -16.315  1.00  0.87           C  
ATOM   6158  CG1 VAL A 392     -31.343 -32.024 -15.018  1.00  0.87           C  
ATOM   6159  CG2 VAL A 392     -31.645 -32.246 -17.470  1.00  0.87           C  
ATOM   6160  H   VAL A 392     -28.810 -32.130 -18.171  1.00  0.87           H  
ATOM   6161  HA  VAL A 392     -30.232 -30.131 -16.685  1.00  0.87           H  
ATOM   6162  HB  VAL A 392     -30.059 -33.142 -16.279  1.00  0.87           H  
ATOM   6163 1HG1 VAL A 392     -32.031 -32.846 -14.887  1.00  0.87           H  
ATOM   6164 2HG1 VAL A 392     -30.624 -32.000 -14.204  1.00  0.87           H  
ATOM   6165 3HG1 VAL A 392     -31.905 -31.087 -15.029  1.00  0.87           H  
ATOM   6166 1HG2 VAL A 392     -32.336 -33.076 -17.318  1.00  0.87           H  
ATOM   6167 2HG2 VAL A 392     -32.201 -31.308 -17.489  1.00  0.87           H  
ATOM   6168 3HG2 VAL A 392     -31.138 -32.374 -18.416  1.00  0.87           H  
ATOM   6169  N   GLU A 393     -27.711 -31.610 -15.103  1.00  0.86           N  
ATOM   6170  CA  GLU A 393     -26.841 -31.404 -13.948  1.00  0.86           C  
ATOM   6171  C   GLU A 393     -26.098 -30.053 -13.991  1.00  0.86           C  
ATOM   6172  O   GLU A 393     -25.941 -29.397 -12.960  1.00  0.86           O  
ATOM   6173  CB  GLU A 393     -25.825 -32.548 -13.856  1.00  0.86           C  
ATOM   6174  CG  GLU A 393     -24.838 -32.476 -12.661  1.00  0.86           C  
ATOM   6175  CD  GLU A 393     -25.475 -32.605 -11.277  1.00  0.86           C  
ATOM   6176  OE1 GLU A 393     -26.594 -33.067 -11.173  1.00  0.86           O  
ATOM   6177  OE2 GLU A 393     -24.824 -32.243 -10.322  1.00  0.86           O  
ATOM   6178  H   GLU A 393     -27.518 -32.389 -15.739  1.00  0.86           H  
ATOM   6179  HA  GLU A 393     -27.461 -31.418 -13.053  1.00  0.86           H  
ATOM   6180 1HB  GLU A 393     -26.358 -33.500 -13.797  1.00  0.86           H  
ATOM   6181 2HB  GLU A 393     -25.234 -32.571 -14.777  1.00  0.86           H  
ATOM   6182 1HG  GLU A 393     -24.099 -33.265 -12.779  1.00  0.86           H  
ATOM   6183 2HG  GLU A 393     -24.313 -31.523 -12.719  1.00  0.86           H  
ATOM   6184  N   ILE A 394     -25.651 -29.633 -15.176  1.00  0.85           N  
ATOM   6185  CA  ILE A 394     -24.896 -28.388 -15.326  1.00  0.85           C  
ATOM   6186  C   ILE A 394     -25.737 -27.116 -15.247  1.00  0.85           C  
ATOM   6187  O   ILE A 394     -25.340 -26.150 -14.591  1.00  0.85           O  
ATOM   6188  CB  ILE A 394     -24.146 -28.384 -16.662  1.00  0.85           C  
ATOM   6189  CG1 ILE A 394     -23.100 -29.479 -16.651  1.00  0.85           C  
ATOM   6190  CG2 ILE A 394     -23.493 -27.013 -16.903  1.00  0.85           C  
ATOM   6191  CD1 ILE A 394     -22.548 -29.762 -17.984  1.00  0.85           C  
ATOM   6192  H   ILE A 394     -25.797 -30.216 -15.999  1.00  0.85           H  
ATOM   6193  HA  ILE A 394     -24.167 -28.351 -14.525  1.00  0.85           H  
ATOM   6194  HB  ILE A 394     -24.847 -28.608 -17.467  1.00  0.85           H  
ATOM   6195 1HG1 ILE A 394     -22.290 -29.192 -16.005  1.00  0.85           H  
ATOM   6196 2HG1 ILE A 394     -23.545 -30.389 -16.256  1.00  0.85           H  
ATOM   6197 1HG2 ILE A 394     -22.974 -27.025 -17.849  1.00  0.85           H  
ATOM   6198 2HG2 ILE A 394     -24.258 -26.239 -16.921  1.00  0.85           H  
ATOM   6199 3HG2 ILE A 394     -22.790 -26.803 -16.106  1.00  0.85           H  
ATOM   6200 1HD1 ILE A 394     -21.822 -30.558 -17.912  1.00  0.85           H  
ATOM   6201 2HD1 ILE A 394     -23.361 -30.070 -18.625  1.00  0.85           H  
ATOM   6202 3HD1 ILE A 394     -22.081 -28.875 -18.379  1.00  0.85           H  
ATOM   6203  N   PHE A 395     -26.872 -27.093 -15.945  1.00  0.83           N  
ATOM   6204  CA  PHE A 395     -27.707 -25.901 -16.009  1.00  0.83           C  
ATOM   6205  C   PHE A 395     -28.877 -25.909 -15.011  1.00  0.83           C  
ATOM   6206  O   PHE A 395     -29.434 -24.851 -14.699  1.00  0.83           O  
ATOM   6207  CB  PHE A 395     -28.211 -25.744 -17.443  1.00  0.83           C  
ATOM   6208  CG  PHE A 395     -27.088 -25.501 -18.438  1.00  0.83           C  
ATOM   6209  CD1 PHE A 395     -26.420 -26.561 -19.038  1.00  0.83           C  
ATOM   6210  CD2 PHE A 395     -26.699 -24.224 -18.765  1.00  0.83           C  
ATOM   6211  CE1 PHE A 395     -25.388 -26.349 -19.929  1.00  0.83           C  
ATOM   6212  CE2 PHE A 395     -25.671 -24.011 -19.652  1.00  0.83           C  
ATOM   6213  CZ  PHE A 395     -25.015 -25.074 -20.236  1.00  0.83           C  
ATOM   6214  H   PHE A 395     -27.168 -27.915 -16.467  1.00  0.83           H  
ATOM   6215  HA  PHE A 395     -27.079 -25.041 -15.779  1.00  0.83           H  
ATOM   6216 1HB  PHE A 395     -28.766 -26.635 -17.746  1.00  0.83           H  
ATOM   6217 2HB  PHE A 395     -28.873 -24.900 -17.492  1.00  0.83           H  
ATOM   6218  HD1 PHE A 395     -26.714 -27.563 -18.790  1.00  0.83           H  
ATOM   6219  HD2 PHE A 395     -27.211 -23.378 -18.310  1.00  0.83           H  
ATOM   6220  HE1 PHE A 395     -24.872 -27.192 -20.381  1.00  0.83           H  
ATOM   6221  HE2 PHE A 395     -25.370 -23.000 -19.891  1.00  0.83           H  
ATOM   6222  HZ  PHE A 395     -24.204 -24.890 -20.936  1.00  0.83           H  
ATOM   6223  N   GLY A 396     -29.246 -27.086 -14.494  1.00  0.81           N  
ATOM   6224  CA  GLY A 396     -30.339 -27.213 -13.536  1.00  0.81           C  
ATOM   6225  C   GLY A 396     -31.691 -27.592 -14.143  1.00  0.81           C  
ATOM   6226  O   GLY A 396     -31.961 -27.374 -15.329  1.00  0.81           O  
ATOM   6227  H   GLY A 396     -28.781 -27.950 -14.759  1.00  0.81           H  
ATOM   6228 1HA  GLY A 396     -30.060 -27.973 -12.804  1.00  0.81           H  
ATOM   6229 2HA  GLY A 396     -30.439 -26.279 -12.986  1.00  0.81           H  
ATOM   6230  N   ASP A 397     -32.579 -28.092 -13.274  1.00  0.79           N  
ATOM   6231  CA  ASP A 397     -33.944 -28.527 -13.613  1.00  0.79           C  
ATOM   6232  C   ASP A 397     -34.778 -27.371 -14.158  1.00  0.79           C  
ATOM   6233  O   ASP A 397     -35.788 -27.569 -14.814  1.00  0.79           O  
ATOM   6234  CB  ASP A 397     -34.674 -29.030 -12.360  1.00  0.79           C  
ATOM   6235  CG  ASP A 397     -34.153 -30.359 -11.759  1.00  0.79           C  
ATOM   6236  OD1 ASP A 397     -33.403 -31.054 -12.393  1.00  0.79           O  
ATOM   6237  OD2 ASP A 397     -34.484 -30.633 -10.636  1.00  0.79           O  
ATOM   6238  H   ASP A 397     -32.279 -28.208 -12.317  1.00  0.79           H  
ATOM   6239  HA  ASP A 397     -33.891 -29.314 -14.367  1.00  0.79           H  
ATOM   6240 1HB  ASP A 397     -34.631 -28.256 -11.589  1.00  0.79           H  
ATOM   6241 2HB  ASP A 397     -35.733 -29.167 -12.607  1.00  0.79           H  
ATOM   6242  N   ASP A 398     -34.372 -26.160 -13.813  1.00  0.77           N  
ATOM   6243  CA  ASP A 398     -35.069 -24.944 -14.183  1.00  0.77           C  
ATOM   6244  C   ASP A 398     -34.653 -24.391 -15.547  1.00  0.77           C  
ATOM   6245  O   ASP A 398     -35.210 -23.399 -15.990  1.00  0.77           O  
ATOM   6246  CB  ASP A 398     -34.745 -23.870 -13.147  1.00  0.77           C  
ATOM   6247  CG  ASP A 398     -35.242 -24.217 -11.738  1.00  0.77           C  
ATOM   6248  OD1 ASP A 398     -36.172 -24.989 -11.595  1.00  0.77           O  
ATOM   6249  OD2 ASP A 398     -34.646 -23.722 -10.797  1.00  0.77           O  
ATOM   6250  H   ASP A 398     -33.526 -26.082 -13.271  1.00  0.77           H  
ATOM   6251  HA  ASP A 398     -36.140 -25.149 -14.201  1.00  0.77           H  
ATOM   6252 1HB  ASP A 398     -33.665 -23.720 -13.112  1.00  0.77           H  
ATOM   6253 2HB  ASP A 398     -35.192 -22.933 -13.461  1.00  0.77           H  
ATOM   6254  N   SER A 399     -33.639 -24.980 -16.179  1.00  0.76           N  
ATOM   6255  CA  SER A 399     -33.058 -24.460 -17.427  1.00  0.76           C  
ATOM   6256  C   SER A 399     -33.846 -24.711 -18.706  1.00  0.76           C  
ATOM   6257  O   SER A 399     -34.807 -25.485 -18.730  1.00  0.76           O  
ATOM   6258  CB  SER A 399     -31.679 -25.040 -17.615  1.00  0.76           C  
ATOM   6259  OG  SER A 399     -31.739 -26.432 -17.838  1.00  0.76           O  
ATOM   6260  H   SER A 399     -33.218 -25.824 -15.784  1.00  0.76           H  
ATOM   6261  HA  SER A 399     -32.953 -23.380 -17.314  1.00  0.76           H  
ATOM   6262 1HB  SER A 399     -31.191 -24.552 -18.461  1.00  0.76           H  
ATOM   6263 2HB  SER A 399     -31.090 -24.837 -16.730  1.00  0.76           H  
ATOM   6264  HG  SER A 399     -31.858 -26.841 -16.953  1.00  0.76           H  
ATOM   6265  N   VAL A 400     -33.403 -24.054 -19.783  1.00  0.76           N  
ATOM   6266  CA  VAL A 400     -33.963 -24.294 -21.106  1.00  0.76           C  
ATOM   6267  C   VAL A 400     -32.952 -25.027 -21.969  1.00  0.76           C  
ATOM   6268  O   VAL A 400     -31.803 -24.591 -22.092  1.00  0.76           O  
ATOM   6269  CB  VAL A 400     -34.269 -23.009 -21.853  1.00  0.76           C  
ATOM   6270  CG1 VAL A 400     -34.800 -23.316 -23.128  1.00  0.76           C  
ATOM   6271  CG2 VAL A 400     -35.148 -22.189 -21.143  1.00  0.76           C  
ATOM   6272  H   VAL A 400     -32.641 -23.380 -19.677  1.00  0.76           H  
ATOM   6273  HA  VAL A 400     -34.863 -24.900 -21.012  1.00  0.76           H  
ATOM   6274  HB  VAL A 400     -33.369 -22.503 -22.012  1.00  0.76           H  
ATOM   6275 1HG1 VAL A 400     -34.991 -22.391 -23.669  1.00  0.76           H  
ATOM   6276 2HG1 VAL A 400     -34.105 -23.921 -23.684  1.00  0.76           H  
ATOM   6277 3HG1 VAL A 400     -35.716 -23.858 -22.974  1.00  0.76           H  
ATOM   6278 1HG2 VAL A 400     -35.319 -21.305 -21.731  1.00  0.76           H  
ATOM   6279 2HG2 VAL A 400     -36.067 -22.672 -20.969  1.00  0.76           H  
ATOM   6280 3HG2 VAL A 400     -34.667 -21.948 -20.220  1.00  0.76           H  
ATOM   6281  N   LEU A 401     -33.367 -26.148 -22.533  1.00  0.78           N  
ATOM   6282  CA  LEU A 401     -32.497 -26.947 -23.376  1.00  0.78           C  
ATOM   6283  C   LEU A 401     -32.997 -26.931 -24.829  1.00  0.78           C  
ATOM   6284  O   LEU A 401     -34.091 -27.437 -25.117  1.00  0.78           O  
ATOM   6285  CB  LEU A 401     -32.431 -28.356 -22.796  1.00  0.78           C  
ATOM   6286  CG  LEU A 401     -31.977 -28.418 -21.291  1.00  0.78           C  
ATOM   6287  CD1 LEU A 401     -31.946 -29.853 -20.843  1.00  0.78           C  
ATOM   6288  CD2 LEU A 401     -30.639 -27.738 -21.116  1.00  0.78           C  
ATOM   6289  H   LEU A 401     -34.331 -26.435 -22.383  1.00  0.78           H  
ATOM   6290  HA  LEU A 401     -31.496 -26.516 -23.361  1.00  0.78           H  
ATOM   6291 1HB  LEU A 401     -33.421 -28.807 -22.860  1.00  0.78           H  
ATOM   6292 2HB  LEU A 401     -31.725 -28.945 -23.382  1.00  0.78           H  
ATOM   6293  HG  LEU A 401     -32.713 -27.901 -20.666  1.00  0.78           H  
ATOM   6294 1HD1 LEU A 401     -31.656 -29.903 -19.791  1.00  0.78           H  
ATOM   6295 2HD1 LEU A 401     -32.936 -30.262 -20.967  1.00  0.78           H  
ATOM   6296 3HD1 LEU A 401     -31.231 -30.416 -21.444  1.00  0.78           H  
ATOM   6297 1HD2 LEU A 401     -30.338 -27.781 -20.065  1.00  0.78           H  
ATOM   6298 2HD2 LEU A 401     -29.911 -28.223 -21.726  1.00  0.78           H  
ATOM   6299 3HD2 LEU A 401     -30.710 -26.710 -21.416  1.00  0.78           H  
ATOM   6300  N   GLN A 402     -32.207 -26.324 -25.723  1.00  0.82           N  
ATOM   6301  CA  GLN A 402     -32.591 -26.168 -27.126  1.00  0.82           C  
ATOM   6302  C   GLN A 402     -31.849 -27.129 -28.067  1.00  0.82           C  
ATOM   6303  O   GLN A 402     -30.622 -27.139 -28.138  1.00  0.82           O  
ATOM   6304  CB  GLN A 402     -32.364 -24.715 -27.544  1.00  0.82           C  
ATOM   6305  CG  GLN A 402     -33.216 -23.758 -26.789  1.00  0.82           C  
ATOM   6306  CD  GLN A 402     -32.970 -22.296 -27.107  1.00  0.82           C  
ATOM   6307  OE1 GLN A 402     -31.992 -21.929 -27.797  1.00  0.82           O  
ATOM   6308  NE2 GLN A 402     -33.847 -21.434 -26.569  1.00  0.82           N  
ATOM   6309  H   GLN A 402     -31.325 -25.908 -25.414  1.00  0.82           H  
ATOM   6310  HA  GLN A 402     -33.654 -26.384 -27.212  1.00  0.82           H  
ATOM   6311 1HB  GLN A 402     -31.332 -24.448 -27.376  1.00  0.82           H  
ATOM   6312 2HB  GLN A 402     -32.571 -24.605 -28.609  1.00  0.82           H  
ATOM   6313 1HG  GLN A 402     -34.229 -23.996 -27.045  1.00  0.82           H  
ATOM   6314 2HG  GLN A 402     -33.039 -23.909 -25.729  1.00  0.82           H  
ATOM   6315 1HE2 GLN A 402     -33.740 -20.441 -26.686  1.00  0.82           H  
ATOM   6316 2HE2 GLN A 402     -34.600 -21.774 -26.002  1.00  0.82           H  
ATOM   6317  N   PHE A 403     -32.627 -27.941 -28.771  1.00  0.87           N  
ATOM   6318  CA  PHE A 403     -32.179 -28.988 -29.685  1.00  0.87           C  
ATOM   6319  C   PHE A 403     -32.530 -28.648 -31.138  1.00  0.87           C  
ATOM   6320  O   PHE A 403     -33.631 -28.954 -31.592  1.00  0.87           O  
ATOM   6321  CB  PHE A 403     -32.936 -30.257 -29.302  1.00  0.87           C  
ATOM   6322  CG  PHE A 403     -32.644 -30.784 -27.952  1.00  0.87           C  
ATOM   6323  CD1 PHE A 403     -33.166 -30.146 -26.865  1.00  0.87           C  
ATOM   6324  CD2 PHE A 403     -31.942 -31.953 -27.753  1.00  0.87           C  
ATOM   6325  CE1 PHE A 403     -32.952 -30.599 -25.602  1.00  0.87           C  
ATOM   6326  CE2 PHE A 403     -31.736 -32.419 -26.464  1.00  0.87           C  
ATOM   6327  CZ  PHE A 403     -32.235 -31.712 -25.395  1.00  0.87           C  
ATOM   6328  H   PHE A 403     -33.629 -27.843 -28.655  1.00  0.87           H  
ATOM   6329  HA  PHE A 403     -31.100 -29.124 -29.582  1.00  0.87           H  
ATOM   6330 1HB  PHE A 403     -34.007 -30.055 -29.351  1.00  0.87           H  
ATOM   6331 2HB  PHE A 403     -32.714 -31.042 -30.026  1.00  0.87           H  
ATOM   6332  HD1 PHE A 403     -33.756 -29.241 -27.024  1.00  0.87           H  
ATOM   6333  HD2 PHE A 403     -31.546 -32.498 -28.612  1.00  0.87           H  
ATOM   6334  HE1 PHE A 403     -33.372 -30.058 -24.769  1.00  0.87           H  
ATOM   6335  HE2 PHE A 403     -31.170 -33.328 -26.291  1.00  0.87           H  
ATOM   6336  HZ  PHE A 403     -32.068 -32.054 -24.388  1.00  0.87           H  
ATOM   6337  N   GLY A 404     -31.605 -28.061 -31.893  1.00  0.92           N  
ATOM   6338  CA  GLY A 404     -31.929 -27.633 -33.265  1.00  0.92           C  
ATOM   6339  C   GLY A 404     -31.769 -28.802 -34.228  1.00  0.92           C  
ATOM   6340  O   GLY A 404     -32.708 -29.573 -34.453  1.00  0.92           O  
ATOM   6341  H   GLY A 404     -30.698 -27.856 -31.494  1.00  0.92           H  
ATOM   6342 1HA  GLY A 404     -32.944 -27.246 -33.310  1.00  0.92           H  
ATOM   6343 2HA  GLY A 404     -31.267 -26.818 -33.560  1.00  0.92           H  
ATOM   6344  N   GLY A 405     -30.542 -29.011 -34.714  1.00  0.95           N  
ATOM   6345  CA  GLY A 405     -30.233 -30.179 -35.549  1.00  0.95           C  
ATOM   6346  C   GLY A 405     -30.535 -31.470 -34.786  1.00  0.95           C  
ATOM   6347  O   GLY A 405     -30.958 -32.477 -35.358  1.00  0.95           O  
ATOM   6348  H   GLY A 405     -29.810 -28.348 -34.507  1.00  0.95           H  
ATOM   6349 1HA  GLY A 405     -30.814 -30.141 -36.469  1.00  0.95           H  
ATOM   6350 2HA  GLY A 405     -29.180 -30.157 -35.832  1.00  0.95           H  
ATOM   6351  N   GLY A 406     -30.411 -31.384 -33.459  1.00  0.97           N  
ATOM   6352  CA  GLY A 406     -30.670 -32.472 -32.523  1.00  0.97           C  
ATOM   6353  C   GLY A 406     -32.114 -32.971 -32.568  1.00  0.97           C  
ATOM   6354  O   GLY A 406     -32.415 -34.017 -31.997  1.00  0.97           O  
ATOM   6355  H   GLY A 406     -30.083 -30.510 -33.081  1.00  0.97           H  
ATOM   6356 1HA  GLY A 406     -29.997 -33.297 -32.743  1.00  0.97           H  
ATOM   6357 2HA  GLY A 406     -30.441 -32.135 -31.517  1.00  0.97           H  
ATOM   6358  N   THR A 407     -33.018 -32.209 -33.190  1.00  0.95           N  
ATOM   6359  CA  THR A 407     -34.397 -32.637 -33.323  1.00  0.95           C  
ATOM   6360  C   THR A 407     -34.706 -32.809 -34.821  1.00  0.95           C  
ATOM   6361  O   THR A 407     -35.263 -33.821 -35.258  1.00  0.95           O  
ATOM   6362  CB  THR A 407     -35.371 -31.592 -32.781  1.00  0.95           C  
ATOM   6363  OG1 THR A 407     -35.062 -31.250 -31.435  1.00  0.95           O  
ATOM   6364  CG2 THR A 407     -36.687 -32.183 -32.746  1.00  0.95           C  
ATOM   6365  H   THR A 407     -32.738 -31.327 -33.609  1.00  0.95           H  
ATOM   6366  HA  THR A 407     -34.542 -33.591 -32.818  1.00  0.95           H  
ATOM   6367  HB  THR A 407     -35.360 -30.714 -33.410  1.00  0.95           H  
ATOM   6368  HG1 THR A 407     -34.487 -30.449 -31.436  1.00  0.95           H  
ATOM   6369 1HG2 THR A 407     -37.412 -31.469 -32.355  1.00  0.95           H  
ATOM   6370 2HG2 THR A 407     -36.976 -32.503 -33.732  1.00  0.95           H  
ATOM   6371 3HG2 THR A 407     -36.618 -33.016 -32.104  1.00  0.95           H  
ATOM   6372  N   LEU A 408     -34.294 -31.813 -35.611  1.00  0.92           N  
ATOM   6373  CA  LEU A 408     -34.568 -31.726 -37.045  1.00  0.92           C  
ATOM   6374  C   LEU A 408     -33.950 -32.868 -37.846  1.00  0.92           C  
ATOM   6375  O   LEU A 408     -34.522 -33.308 -38.844  1.00  0.92           O  
ATOM   6376  CB  LEU A 408     -34.059 -30.362 -37.555  1.00  0.92           C  
ATOM   6377  CG  LEU A 408     -34.871 -29.143 -37.085  1.00  0.92           C  
ATOM   6378  CD1 LEU A 408     -34.120 -27.874 -37.359  1.00  0.92           C  
ATOM   6379  CD2 LEU A 408     -36.178 -29.083 -37.876  1.00  0.92           C  
ATOM   6380  H   LEU A 408     -33.783 -31.041 -35.186  1.00  0.92           H  
ATOM   6381  HA  LEU A 408     -35.647 -31.764 -37.182  1.00  0.92           H  
ATOM   6382 1HB  LEU A 408     -33.044 -30.228 -37.204  1.00  0.92           H  
ATOM   6383 2HB  LEU A 408     -34.053 -30.373 -38.642  1.00  0.92           H  
ATOM   6384  HG  LEU A 408     -35.063 -29.229 -36.018  1.00  0.92           H  
ATOM   6385 1HD1 LEU A 408     -34.715 -27.032 -37.026  1.00  0.92           H  
ATOM   6386 2HD1 LEU A 408     -33.173 -27.883 -36.819  1.00  0.92           H  
ATOM   6387 3HD1 LEU A 408     -33.940 -27.804 -38.420  1.00  0.92           H  
ATOM   6388 1HD2 LEU A 408     -36.766 -28.220 -37.548  1.00  0.92           H  
ATOM   6389 2HD2 LEU A 408     -35.945 -28.980 -38.937  1.00  0.92           H  
ATOM   6390 3HD2 LEU A 408     -36.739 -29.981 -37.737  1.00  0.92           H  
ATOM   6391  N   GLY A 409     -32.794 -33.370 -37.403  1.00  0.88           N  
ATOM   6392  CA  GLY A 409     -32.089 -34.438 -38.096  1.00  0.88           C  
ATOM   6393  C   GLY A 409     -32.584 -35.854 -37.764  1.00  0.88           C  
ATOM   6394  O   GLY A 409     -31.986 -36.835 -38.209  1.00  0.88           O  
ATOM   6395  H   GLY A 409     -32.348 -32.981 -36.575  1.00  0.88           H  
ATOM   6396 1HA  GLY A 409     -32.170 -34.274 -39.169  1.00  0.88           H  
ATOM   6397 2HA  GLY A 409     -31.030 -34.367 -37.851  1.00  0.88           H  
ATOM   6398  N   HIS A 410     -33.642 -35.987 -36.962  1.00  0.85           N  
ATOM   6399  CA  HIS A 410     -34.119 -37.320 -36.606  1.00  0.85           C  
ATOM   6400  C   HIS A 410     -34.561 -38.067 -37.885  1.00  0.85           C  
ATOM   6401  O   HIS A 410     -35.219 -37.464 -38.737  1.00  0.85           O  
ATOM   6402  CB  HIS A 410     -35.301 -37.210 -35.637  1.00  0.85           C  
ATOM   6403  CG  HIS A 410     -35.759 -38.524 -34.993  1.00  0.85           C  
ATOM   6404  ND1 HIS A 410     -36.515 -39.473 -35.659  1.00  0.85           N  
ATOM   6405  CD2 HIS A 410     -35.561 -39.012 -33.746  1.00  0.85           C  
ATOM   6406  CE1 HIS A 410     -36.760 -40.488 -34.833  1.00  0.85           C  
ATOM   6407  NE2 HIS A 410     -36.201 -40.225 -33.671  1.00  0.85           N  
ATOM   6408  H   HIS A 410     -34.127 -35.167 -36.590  1.00  0.85           H  
ATOM   6409  HA  HIS A 410     -33.327 -37.845 -36.093  1.00  0.85           H  
ATOM   6410 1HB  HIS A 410     -35.048 -36.512 -34.841  1.00  0.85           H  
ATOM   6411 2HB  HIS A 410     -36.139 -36.787 -36.162  1.00  0.85           H  
ATOM   6412  HD2 HIS A 410     -35.007 -38.517 -32.956  1.00  0.85           H  
ATOM   6413  HE1 HIS A 410     -37.328 -41.381 -35.067  1.00  0.85           H  
ATOM   6414  HE2 HIS A 410     -36.246 -40.833 -32.838  1.00  0.85           H  
ATOM   6415  N   PRO A 411     -34.250 -39.373 -38.054  1.00  0.83           N  
ATOM   6416  CA  PRO A 411     -34.643 -40.216 -39.177  1.00  0.83           C  
ATOM   6417  C   PRO A 411     -36.115 -40.186 -39.553  1.00  0.83           C  
ATOM   6418  O   PRO A 411     -36.454 -40.386 -40.720  1.00  0.83           O  
ATOM   6419  CB  PRO A 411     -34.247 -41.608 -38.689  1.00  0.83           C  
ATOM   6420  CG  PRO A 411     -33.074 -41.362 -37.807  1.00  0.83           C  
ATOM   6421  CD  PRO A 411     -33.378 -40.067 -37.090  1.00  0.83           C  
ATOM   6422  HA  PRO A 411     -34.030 -39.933 -40.050  1.00  0.83           H  
ATOM   6423 1HB  PRO A 411     -35.099 -42.065 -38.151  1.00  0.83           H  
ATOM   6424 2HB  PRO A 411     -34.023 -42.258 -39.543  1.00  0.83           H  
ATOM   6425 1HG  PRO A 411     -32.913 -42.205 -37.125  1.00  0.83           H  
ATOM   6426 2HG  PRO A 411     -32.174 -41.289 -38.434  1.00  0.83           H  
ATOM   6427 1HD  PRO A 411     -33.872 -40.263 -36.137  1.00  0.83           H  
ATOM   6428 2HD  PRO A 411     -32.447 -39.525 -36.982  1.00  0.83           H  
ATOM   6429  N   TRP A 412     -37.007 -39.963 -38.586  1.00  0.81           N  
ATOM   6430  CA  TRP A 412     -38.422 -39.950 -38.915  1.00  0.81           C  
ATOM   6431  C   TRP A 412     -39.022 -38.534 -38.940  1.00  0.81           C  
ATOM   6432  O   TRP A 412     -40.247 -38.386 -38.972  1.00  0.81           O  
ATOM   6433  CB  TRP A 412     -39.208 -40.802 -37.924  1.00  0.81           C  
ATOM   6434  CG  TRP A 412     -38.897 -42.267 -37.906  1.00  0.81           C  
ATOM   6435  CD1 TRP A 412     -38.375 -43.023 -38.909  1.00  0.81           C  
ATOM   6436  CD2 TRP A 412     -39.139 -43.180 -36.795  1.00  0.81           C  
ATOM   6437  NE1 TRP A 412     -38.272 -44.337 -38.506  1.00  0.81           N  
ATOM   6438  CE2 TRP A 412     -38.743 -44.447 -37.216  1.00  0.81           C  
ATOM   6439  CE3 TRP A 412     -39.668 -43.019 -35.493  1.00  0.81           C  
ATOM   6440  CZ2 TRP A 412     -38.857 -45.562 -36.393  1.00  0.81           C  
ATOM   6441  CZ3 TRP A 412     -39.776 -44.136 -34.669  1.00  0.81           C  
ATOM   6442  CH2 TRP A 412     -39.385 -45.371 -35.105  1.00  0.81           C  
ATOM   6443  H   TRP A 412     -36.730 -39.795 -37.619  1.00  0.81           H  
ATOM   6444  HA  TRP A 412     -38.548 -40.382 -39.906  1.00  0.81           H  
ATOM   6445 1HB  TRP A 412     -39.005 -40.441 -36.931  1.00  0.81           H  
ATOM   6446 2HB  TRP A 412     -40.272 -40.683 -38.113  1.00  0.81           H  
ATOM   6447  HD1 TRP A 412     -38.087 -42.644 -39.891  1.00  0.81           H  
ATOM   6448  HE1 TRP A 412     -37.920 -45.099 -39.069  1.00  0.81           H  
ATOM   6449  HE3 TRP A 412     -39.987 -42.039 -35.142  1.00  0.81           H  
ATOM   6450  HZ2 TRP A 412     -38.550 -46.555 -36.720  1.00  0.81           H  
ATOM   6451  HZ3 TRP A 412     -40.187 -44.006 -33.667  1.00  0.81           H  
ATOM   6452  HH2 TRP A 412     -39.485 -46.224 -34.435  1.00  0.81           H  
ATOM   6453  N   GLY A 413     -38.179 -37.497 -38.947  1.00  0.80           N  
ATOM   6454  CA  GLY A 413     -38.665 -36.117 -38.969  1.00  0.80           C  
ATOM   6455  C   GLY A 413     -38.623 -35.439 -37.598  1.00  0.80           C  
ATOM   6456  O   GLY A 413     -38.408 -36.081 -36.568  1.00  0.80           O  
ATOM   6457  H   GLY A 413     -37.169 -37.653 -38.934  1.00  0.80           H  
ATOM   6458 1HA  GLY A 413     -38.058 -35.542 -39.669  1.00  0.80           H  
ATOM   6459 2HA  GLY A 413     -39.685 -36.095 -39.352  1.00  0.80           H  
ATOM   6460  N   ASN A 414     -38.857 -34.132 -37.588  1.00  0.78           N  
ATOM   6461  CA  ASN A 414     -38.788 -33.365 -36.358  1.00  0.78           C  
ATOM   6462  C   ASN A 414     -39.734 -33.845 -35.271  1.00  0.78           C  
ATOM   6463  O   ASN A 414     -39.308 -33.971 -34.128  1.00  0.78           O  
ATOM   6464  CB  ASN A 414     -39.042 -31.902 -36.572  1.00  0.78           C  
ATOM   6465  CG  ASN A 414     -38.791 -31.160 -35.293  1.00  0.78           C  
ATOM   6466  OD1 ASN A 414     -39.516 -31.306 -34.312  1.00  0.78           O  
ATOM   6467  ND2 ASN A 414     -37.774 -30.357 -35.281  1.00  0.78           N  
ATOM   6468  H   ASN A 414     -39.075 -33.658 -38.455  1.00  0.78           H  
ATOM   6469  HA  ASN A 414     -37.776 -33.470 -35.963  1.00  0.78           H  
ATOM   6470 1HB  ASN A 414     -38.401 -31.523 -37.355  1.00  0.78           H  
ATOM   6471 2HB  ASN A 414     -40.079 -31.741 -36.880  1.00  0.78           H  
ATOM   6472 1HD2 ASN A 414     -37.568 -29.800 -34.471  1.00  0.78           H  
ATOM   6473 2HD2 ASN A 414     -37.216 -30.272 -36.086  1.00  0.78           H  
ATOM   6474  N   ALA A 415     -41.023 -34.059 -35.577  1.00  0.75           N  
ATOM   6475  CA  ALA A 415     -41.930 -34.423 -34.483  1.00  0.75           C  
ATOM   6476  C   ALA A 415     -41.432 -35.612 -33.640  1.00  0.75           C  
ATOM   6477  O   ALA A 415     -41.374 -35.459 -32.424  1.00  0.75           O  
ATOM   6478  CB  ALA A 415     -43.342 -34.718 -34.972  1.00  0.75           C  
ATOM   6479  H   ALA A 415     -41.358 -33.938 -36.542  1.00  0.75           H  
ATOM   6480  HA  ALA A 415     -41.986 -33.559 -33.822  1.00  0.75           H  
ATOM   6481 1HB  ALA A 415     -43.979 -34.928 -34.120  1.00  0.75           H  
ATOM   6482 2HB  ALA A 415     -43.723 -33.868 -35.470  1.00  0.75           H  
ATOM   6483 3HB  ALA A 415     -43.381 -35.545 -35.641  1.00  0.75           H  
ATOM   6484  N   PRO A 416     -41.058 -36.801 -34.179  1.00  0.72           N  
ATOM   6485  CA  PRO A 416     -40.519 -37.882 -33.376  1.00  0.72           C  
ATOM   6486  C   PRO A 416     -39.201 -37.485 -32.721  1.00  0.72           C  
ATOM   6487  O   PRO A 416     -38.869 -37.967 -31.637  1.00  0.72           O  
ATOM   6488  CB  PRO A 416     -40.404 -39.021 -34.387  1.00  0.72           C  
ATOM   6489  CG  PRO A 416     -40.399 -38.373 -35.710  1.00  0.72           C  
ATOM   6490  CD  PRO A 416     -41.256 -37.163 -35.585  1.00  0.72           C  
ATOM   6491  HA  PRO A 416     -41.261 -38.140 -32.606  1.00  0.72           H  
ATOM   6492 1HB  PRO A 416     -39.486 -39.588 -34.198  1.00  0.72           H  
ATOM   6493 2HB  PRO A 416     -41.242 -39.719 -34.265  1.00  0.72           H  
ATOM   6494 1HG  PRO A 416     -39.370 -38.172 -36.009  1.00  0.72           H  
ATOM   6495 2HG  PRO A 416     -40.821 -39.048 -36.449  1.00  0.72           H  
ATOM   6496 1HD  PRO A 416     -40.910 -36.436 -36.287  1.00  0.72           H  
ATOM   6497 2HD  PRO A 416     -42.289 -37.456 -35.770  1.00  0.72           H  
ATOM   6498  N   GLY A 417     -38.492 -36.522 -33.310  1.00  0.69           N  
ATOM   6499  CA  GLY A 417     -37.291 -35.997 -32.686  1.00  0.69           C  
ATOM   6500  C   GLY A 417     -37.704 -35.342 -31.375  1.00  0.69           C  
ATOM   6501  O   GLY A 417     -37.137 -35.606 -30.314  1.00  0.69           O  
ATOM   6502  H   GLY A 417     -38.747 -36.156 -34.230  1.00  0.69           H  
ATOM   6503 1HA  GLY A 417     -36.584 -36.792 -32.493  1.00  0.69           H  
ATOM   6504 2HA  GLY A 417     -36.822 -35.267 -33.350  1.00  0.69           H  
ATOM   6505  N   ALA A 418     -38.702 -34.466 -31.467  1.00  0.66           N  
ATOM   6506  CA  ALA A 418     -39.217 -33.727 -30.331  1.00  0.66           C  
ATOM   6507  C   ALA A 418     -39.750 -34.680 -29.278  1.00  0.66           C  
ATOM   6508  O   ALA A 418     -39.496 -34.493 -28.084  1.00  0.66           O  
ATOM   6509  CB  ALA A 418     -40.302 -32.783 -30.793  1.00  0.66           C  
ATOM   6510  H   ALA A 418     -39.110 -34.314 -32.386  1.00  0.66           H  
ATOM   6511  HA  ALA A 418     -38.402 -33.155 -29.892  1.00  0.66           H  
ATOM   6512 1HB  ALA A 418     -40.680 -32.240 -29.944  1.00  0.66           H  
ATOM   6513 2HB  ALA A 418     -39.906 -32.092 -31.539  1.00  0.66           H  
ATOM   6514 3HB  ALA A 418     -41.096 -33.346 -31.228  1.00  0.66           H  
ATOM   6515  N   THR A 419     -40.412 -35.753 -29.720  1.00  0.64           N  
ATOM   6516  CA  THR A 419     -40.929 -36.744 -28.792  1.00  0.64           C  
ATOM   6517  C   THR A 419     -39.777 -37.388 -28.045  1.00  0.64           C  
ATOM   6518  O   THR A 419     -39.810 -37.508 -26.818  1.00  0.64           O  
ATOM   6519  CB  THR A 419     -41.729 -37.856 -29.493  1.00  0.64           C  
ATOM   6520  OG1 THR A 419     -42.886 -37.325 -30.159  1.00  0.64           O  
ATOM   6521  CG2 THR A 419     -42.151 -38.901 -28.463  1.00  0.64           C  
ATOM   6522  H   THR A 419     -40.604 -35.840 -30.717  1.00  0.64           H  
ATOM   6523  HA  THR A 419     -41.575 -36.244 -28.072  1.00  0.64           H  
ATOM   6524  HB  THR A 419     -41.098 -38.347 -30.228  1.00  0.64           H  
ATOM   6525  HG1 THR A 419     -43.100 -36.449 -29.793  1.00  0.64           H  
ATOM   6526 1HG2 THR A 419     -42.698 -39.702 -28.964  1.00  0.64           H  
ATOM   6527 2HG2 THR A 419     -41.263 -39.315 -27.983  1.00  0.64           H  
ATOM   6528 3HG2 THR A 419     -42.786 -38.438 -27.714  1.00  0.64           H  
ATOM   6529  N   ALA A 420     -38.730 -37.775 -28.778  1.00  0.63           N  
ATOM   6530  CA  ALA A 420     -37.562 -38.388 -28.172  1.00  0.63           C  
ATOM   6531  C   ALA A 420     -36.941 -37.458 -27.158  1.00  0.63           C  
ATOM   6532  O   ALA A 420     -36.552 -37.872 -26.061  1.00  0.63           O  
ATOM   6533  CB  ALA A 420     -36.520 -38.699 -29.234  1.00  0.63           C  
ATOM   6534  H   ALA A 420     -38.755 -37.662 -29.792  1.00  0.63           H  
ATOM   6535  HA  ALA A 420     -37.873 -39.302 -27.668  1.00  0.63           H  
ATOM   6536 1HB  ALA A 420     -35.660 -39.150 -28.770  1.00  0.63           H  
ATOM   6537 2HB  ALA A 420     -36.943 -39.376 -29.974  1.00  0.63           H  
ATOM   6538 3HB  ALA A 420     -36.213 -37.788 -29.725  1.00  0.63           H  
ATOM   6539  N   ASN A 421     -36.896 -36.170 -27.487  1.00  0.62           N  
ATOM   6540  CA  ASN A 421     -36.288 -35.255 -26.560  1.00  0.62           C  
ATOM   6541  C   ASN A 421     -37.158 -35.057 -25.319  1.00  0.62           C  
ATOM   6542  O   ASN A 421     -36.660 -34.938 -24.197  1.00  0.62           O  
ATOM   6543  CB  ASN A 421     -35.995 -33.934 -27.220  1.00  0.62           C  
ATOM   6544  CG  ASN A 421     -34.876 -34.006 -28.173  1.00  0.62           C  
ATOM   6545  OD1 ASN A 421     -33.974 -34.827 -28.034  1.00  0.62           O  
ATOM   6546  ND2 ASN A 421     -34.917 -33.175 -29.164  1.00  0.62           N  
ATOM   6547  H   ASN A 421     -37.227 -35.855 -28.400  1.00  0.62           H  
ATOM   6548  HA  ASN A 421     -35.357 -35.712 -26.280  1.00  0.62           H  
ATOM   6549 1HB  ASN A 421     -36.880 -33.579 -27.745  1.00  0.62           H  
ATOM   6550 2HB  ASN A 421     -35.743 -33.222 -26.452  1.00  0.62           H  
ATOM   6551 1HD2 ASN A 421     -34.189 -33.189 -29.853  1.00  0.62           H  
ATOM   6552 2HD2 ASN A 421     -35.675 -32.526 -29.239  1.00  0.62           H  
ATOM   6553  N   ARG A 422     -38.472 -35.064 -25.505  1.00  0.62           N  
ATOM   6554  CA  ARG A 422     -39.379 -34.911 -24.385  1.00  0.62           C  
ATOM   6555  C   ARG A 422     -39.230 -36.071 -23.428  1.00  0.62           C  
ATOM   6556  O   ARG A 422     -38.986 -35.872 -22.237  1.00  0.62           O  
ATOM   6557  CB  ARG A 422     -40.820 -34.797 -24.855  1.00  0.62           C  
ATOM   6558  CG  ARG A 422     -41.841 -34.680 -23.730  1.00  0.62           C  
ATOM   6559  CD  ARG A 422     -43.246 -34.589 -24.228  1.00  0.62           C  
ATOM   6560  NE  ARG A 422     -43.681 -35.781 -24.975  1.00  0.62           N  
ATOM   6561  CZ  ARG A 422     -44.086 -36.949 -24.417  1.00  0.62           C  
ATOM   6562  NH1 ARG A 422     -44.118 -37.096 -23.109  1.00  0.62           N  
ATOM   6563  NH2 ARG A 422     -44.467 -37.955 -25.191  1.00  0.62           N  
ATOM   6564  H   ARG A 422     -38.852 -35.144 -26.448  1.00  0.62           H  
ATOM   6565  HA  ARG A 422     -39.128 -34.001 -23.848  1.00  0.62           H  
ATOM   6566 1HB  ARG A 422     -40.924 -33.927 -25.502  1.00  0.62           H  
ATOM   6567 2HB  ARG A 422     -41.079 -35.672 -25.448  1.00  0.62           H  
ATOM   6568 1HG  ARG A 422     -41.766 -35.563 -23.094  1.00  0.62           H  
ATOM   6569 2HG  ARG A 422     -41.630 -33.793 -23.136  1.00  0.62           H  
ATOM   6570 1HD  ARG A 422     -43.910 -34.469 -23.370  1.00  0.62           H  
ATOM   6571 2HD  ARG A 422     -43.340 -33.726 -24.877  1.00  0.62           H  
ATOM   6572  HE  ARG A 422     -43.675 -35.724 -25.985  1.00  0.62           H  
ATOM   6573 1HH1 ARG A 422     -43.830 -36.334 -22.475  1.00  0.62           H  
ATOM   6574 2HH1 ARG A 422     -44.417 -37.966 -22.702  1.00  0.62           H  
ATOM   6575 1HH2 ARG A 422     -44.460 -37.852 -26.197  1.00  0.62           H  
ATOM   6576 2HH2 ARG A 422     -44.773 -38.822 -24.774  1.00  0.62           H  
ATOM   6577  N   VAL A 423     -39.308 -37.287 -23.955  1.00  0.62           N  
ATOM   6578  CA  VAL A 423     -39.255 -38.460 -23.105  1.00  0.62           C  
ATOM   6579  C   VAL A 423     -37.937 -38.559 -22.368  1.00  0.62           C  
ATOM   6580  O   VAL A 423     -37.911 -38.835 -21.167  1.00  0.62           O  
ATOM   6581  CB  VAL A 423     -39.452 -39.727 -23.938  1.00  0.62           C  
ATOM   6582  CG1 VAL A 423     -39.191 -40.970 -23.069  1.00  0.62           C  
ATOM   6583  CG2 VAL A 423     -40.868 -39.742 -24.509  1.00  0.62           C  
ATOM   6584  H   VAL A 423     -39.452 -37.391 -24.961  1.00  0.62           H  
ATOM   6585  HA  VAL A 423     -40.064 -38.388 -22.375  1.00  0.62           H  
ATOM   6586  HB  VAL A 423     -38.728 -39.728 -24.761  1.00  0.62           H  
ATOM   6587 1HG1 VAL A 423     -39.315 -41.873 -23.673  1.00  0.62           H  
ATOM   6588 2HG1 VAL A 423     -38.178 -40.933 -22.679  1.00  0.62           H  
ATOM   6589 3HG1 VAL A 423     -39.896 -40.987 -22.239  1.00  0.62           H  
ATOM   6590 1HG2 VAL A 423     -41.004 -40.635 -25.117  1.00  0.62           H  
ATOM   6591 2HG2 VAL A 423     -41.589 -39.740 -23.692  1.00  0.62           H  
ATOM   6592 3HG2 VAL A 423     -41.021 -38.860 -25.124  1.00  0.62           H  
ATOM   6593  N   ALA A 424     -36.830 -38.341 -23.070  1.00  0.62           N  
ATOM   6594  CA  ALA A 424     -35.542 -38.399 -22.415  1.00  0.62           C  
ATOM   6595  C   ALA A 424     -35.431 -37.339 -21.303  1.00  0.62           C  
ATOM   6596  O   ALA A 424     -34.928 -37.646 -20.217  1.00  0.62           O  
ATOM   6597  CB  ALA A 424     -34.475 -38.246 -23.454  1.00  0.62           C  
ATOM   6598  H   ALA A 424     -36.874 -38.121 -24.068  1.00  0.62           H  
ATOM   6599  HA  ALA A 424     -35.435 -39.377 -21.947  1.00  0.62           H  
ATOM   6600 1HB  ALA A 424     -33.492 -38.308 -23.003  1.00  0.62           H  
ATOM   6601 2HB  ALA A 424     -34.586 -39.026 -24.178  1.00  0.62           H  
ATOM   6602 3HB  ALA A 424     -34.611 -37.308 -23.941  1.00  0.62           H  
ATOM   6603  N   LEU A 425     -35.940 -36.111 -21.514  1.00  0.62           N  
ATOM   6604  CA  LEU A 425     -35.878 -35.136 -20.423  1.00  0.62           C  
ATOM   6605  C   LEU A 425     -36.755 -35.535 -19.259  1.00  0.62           C  
ATOM   6606  O   LEU A 425     -36.364 -35.377 -18.098  1.00  0.62           O  
ATOM   6607  CB  LEU A 425     -36.244 -33.717 -20.879  1.00  0.62           C  
ATOM   6608  CG  LEU A 425     -35.225 -33.087 -21.704  1.00  0.62           C  
ATOM   6609  CD1 LEU A 425     -35.701 -31.800 -22.240  1.00  0.62           C  
ATOM   6610  CD2 LEU A 425     -33.977 -32.905 -20.854  1.00  0.62           C  
ATOM   6611  H   LEU A 425     -36.347 -35.844 -22.414  1.00  0.62           H  
ATOM   6612  HA  LEU A 425     -34.850 -35.104 -20.071  1.00  0.62           H  
ATOM   6613 1HB  LEU A 425     -37.165 -33.772 -21.468  1.00  0.62           H  
ATOM   6614 2HB  LEU A 425     -36.420 -33.092 -20.004  1.00  0.62           H  
ATOM   6615  HG  LEU A 425     -35.034 -33.714 -22.520  1.00  0.62           H  
ATOM   6616 1HD1 LEU A 425     -34.928 -31.357 -22.867  1.00  0.62           H  
ATOM   6617 2HD1 LEU A 425     -36.584 -32.006 -22.828  1.00  0.62           H  
ATOM   6618 3HD1 LEU A 425     -35.943 -31.119 -21.428  1.00  0.62           H  
ATOM   6619 1HD2 LEU A 425     -33.202 -32.464 -21.457  1.00  0.62           H  
ATOM   6620 2HD2 LEU A 425     -34.197 -32.258 -20.011  1.00  0.62           H  
ATOM   6621 3HD2 LEU A 425     -33.643 -33.870 -20.485  1.00  0.62           H  
ATOM   6622  N   GLU A 426     -37.932 -36.081 -19.542  1.00  0.62           N  
ATOM   6623  CA  GLU A 426     -38.807 -36.485 -18.459  1.00  0.62           C  
ATOM   6624  C   GLU A 426     -38.134 -37.590 -17.655  1.00  0.62           C  
ATOM   6625  O   GLU A 426     -38.190 -37.591 -16.422  1.00  0.62           O  
ATOM   6626  CB  GLU A 426     -40.153 -36.951 -19.013  1.00  0.62           C  
ATOM   6627  CG  GLU A 426     -41.010 -35.831 -19.609  1.00  0.62           C  
ATOM   6628  CD  GLU A 426     -42.284 -36.333 -20.251  1.00  0.62           C  
ATOM   6629  OE1 GLU A 426     -42.508 -37.521 -20.245  1.00  0.62           O  
ATOM   6630  OE2 GLU A 426     -43.027 -35.529 -20.782  1.00  0.62           O  
ATOM   6631  H   GLU A 426     -38.229 -36.190 -20.513  1.00  0.62           H  
ATOM   6632  HA  GLU A 426     -38.973 -35.631 -17.804  1.00  0.62           H  
ATOM   6633 1HB  GLU A 426     -39.983 -37.689 -19.798  1.00  0.62           H  
ATOM   6634 2HB  GLU A 426     -40.726 -37.434 -18.224  1.00  0.62           H  
ATOM   6635 1HG  GLU A 426     -41.253 -35.137 -18.823  1.00  0.62           H  
ATOM   6636 2HG  GLU A 426     -40.428 -35.292 -20.344  1.00  0.62           H  
ATOM   6637  N   ALA A 427     -37.456 -38.511 -18.357  1.00  0.62           N  
ATOM   6638  CA  ALA A 427     -36.739 -39.604 -17.717  1.00  0.62           C  
ATOM   6639  C   ALA A 427     -35.628 -39.079 -16.819  1.00  0.62           C  
ATOM   6640  O   ALA A 427     -35.439 -39.563 -15.698  1.00  0.62           O  
ATOM   6641  CB  ALA A 427     -36.156 -40.521 -18.779  1.00  0.62           C  
ATOM   6642  H   ALA A 427     -37.468 -38.464 -19.376  1.00  0.62           H  
ATOM   6643  HA  ALA A 427     -37.447 -40.158 -17.103  1.00  0.62           H  
ATOM   6644 1HB  ALA A 427     -35.648 -41.357 -18.305  1.00  0.62           H  
ATOM   6645 2HB  ALA A 427     -36.967 -40.887 -19.402  1.00  0.62           H  
ATOM   6646 3HB  ALA A 427     -35.452 -39.973 -19.392  1.00  0.62           H  
ATOM   6647  N   CYS A 428     -34.917 -38.053 -17.297  1.00  0.63           N  
ATOM   6648  CA  CYS A 428     -33.822 -37.461 -16.546  1.00  0.63           C  
ATOM   6649  C   CYS A 428     -34.329 -36.794 -15.277  1.00  0.63           C  
ATOM   6650  O   CYS A 428     -33.781 -36.998 -14.187  1.00  0.63           O  
ATOM   6651  CB  CYS A 428     -33.107 -36.433 -17.420  1.00  0.63           C  
ATOM   6652  SG  CYS A 428     -32.173 -37.148 -18.807  1.00  0.63           S  
ATOM   6653  H   CYS A 428     -35.117 -37.707 -18.237  1.00  0.63           H  
ATOM   6654  HA  CYS A 428     -33.121 -38.242 -16.275  1.00  0.63           H  
ATOM   6655 1HB  CYS A 428     -33.845 -35.759 -17.843  1.00  0.63           H  
ATOM   6656 2HB  CYS A 428     -32.454 -35.832 -16.827  1.00  0.63           H  
ATOM   6657  HG  CYS A 428     -33.282 -37.520 -19.507  1.00  0.63           H  
ATOM   6658  N   VAL A 429     -35.431 -36.060 -15.394  1.00  0.64           N  
ATOM   6659  CA  VAL A 429     -35.996 -35.392 -14.235  1.00  0.64           C  
ATOM   6660  C   VAL A 429     -36.543 -36.386 -13.232  1.00  0.64           C  
ATOM   6661  O   VAL A 429     -36.340 -36.221 -12.027  1.00  0.64           O  
ATOM   6662  CB  VAL A 429     -37.087 -34.405 -14.623  1.00  0.64           C  
ATOM   6663  CG1 VAL A 429     -37.757 -33.892 -13.351  1.00  0.64           C  
ATOM   6664  CG2 VAL A 429     -36.480 -33.262 -15.380  1.00  0.64           C  
ATOM   6665  H   VAL A 429     -35.861 -35.935 -16.313  1.00  0.64           H  
ATOM   6666  HA  VAL A 429     -35.201 -34.824 -13.755  1.00  0.64           H  
ATOM   6667  HB  VAL A 429     -37.838 -34.908 -15.238  1.00  0.64           H  
ATOM   6668 1HG1 VAL A 429     -38.538 -33.187 -13.595  1.00  0.64           H  
ATOM   6669 2HG1 VAL A 429     -38.187 -34.731 -12.809  1.00  0.64           H  
ATOM   6670 3HG1 VAL A 429     -37.016 -33.392 -12.720  1.00  0.64           H  
ATOM   6671 1HG2 VAL A 429     -37.268 -32.592 -15.625  1.00  0.64           H  
ATOM   6672 2HG2 VAL A 429     -35.738 -32.756 -14.755  1.00  0.64           H  
ATOM   6673 3HG2 VAL A 429     -36.004 -33.628 -16.288  1.00  0.64           H  
ATOM   6674  N   GLN A 430     -37.246 -37.414 -13.708  1.00  0.66           N  
ATOM   6675  CA  GLN A 430     -37.788 -38.399 -12.793  1.00  0.66           C  
ATOM   6676  C   GLN A 430     -36.651 -39.082 -12.055  1.00  0.66           C  
ATOM   6677  O   GLN A 430     -36.712 -39.262 -10.839  1.00  0.66           O  
ATOM   6678  CB  GLN A 430     -38.633 -39.418 -13.554  1.00  0.66           C  
ATOM   6679  CG  GLN A 430     -39.322 -40.465 -12.683  1.00  0.66           C  
ATOM   6680  CD  GLN A 430     -40.351 -39.884 -11.715  1.00  0.66           C  
ATOM   6681  OE1 GLN A 430     -40.979 -38.846 -11.974  1.00  0.66           O  
ATOM   6682  NE2 GLN A 430     -40.540 -40.575 -10.590  1.00  0.66           N  
ATOM   6683  H   GLN A 430     -37.412 -37.509 -14.710  1.00  0.66           H  
ATOM   6684  HA  GLN A 430     -38.419 -37.892 -12.068  1.00  0.66           H  
ATOM   6685 1HB  GLN A 430     -39.394 -38.894 -14.132  1.00  0.66           H  
ATOM   6686 2HB  GLN A 430     -37.994 -39.942 -14.270  1.00  0.66           H  
ATOM   6687 1HG  GLN A 430     -39.830 -41.176 -13.330  1.00  0.66           H  
ATOM   6688 2HG  GLN A 430     -38.560 -40.983 -12.093  1.00  0.66           H  
ATOM   6689 1HE2 GLN A 430     -41.201 -40.263  -9.911  1.00  0.66           H  
ATOM   6690 2HE2 GLN A 430     -39.997 -41.438 -10.422  1.00  0.66           H  
ATOM   6691  N   ALA A 431     -35.570 -39.395 -12.761  1.00  0.69           N  
ATOM   6692  CA  ALA A 431     -34.444 -40.022 -12.103  1.00  0.69           C  
ATOM   6693  C   ALA A 431     -33.913 -39.124 -10.989  1.00  0.69           C  
ATOM   6694  O   ALA A 431     -33.592 -39.594  -9.891  1.00  0.69           O  
ATOM   6695  CB  ALA A 431     -33.371 -40.293 -13.121  1.00  0.69           C  
ATOM   6696  H   ALA A 431     -35.536 -39.238 -13.770  1.00  0.69           H  
ATOM   6697  HA  ALA A 431     -34.782 -40.957 -11.657  1.00  0.69           H  
ATOM   6698 1HB  ALA A 431     -32.520 -40.770 -12.662  1.00  0.69           H  
ATOM   6699 2HB  ALA A 431     -33.776 -40.937 -13.895  1.00  0.69           H  
ATOM   6700 3HB  ALA A 431     -33.063 -39.356 -13.558  1.00  0.69           H  
ATOM   6701  N   ARG A 432     -33.869 -37.814 -11.238  1.00  0.72           N  
ATOM   6702  CA  ARG A 432     -33.416 -36.894 -10.205  1.00  0.72           C  
ATOM   6703  C   ARG A 432     -34.389 -36.870  -9.026  1.00  0.72           C  
ATOM   6704  O   ARG A 432     -33.970 -36.890  -7.866  1.00  0.72           O  
ATOM   6705  CB  ARG A 432     -33.214 -35.512 -10.798  1.00  0.72           C  
ATOM   6706  CG  ARG A 432     -32.024 -35.462 -11.689  1.00  0.72           C  
ATOM   6707  CD  ARG A 432     -31.890 -34.199 -12.441  1.00  0.72           C  
ATOM   6708  NE  ARG A 432     -31.614 -33.044 -11.640  1.00  0.72           N  
ATOM   6709  CZ  ARG A 432     -30.380 -32.720 -11.203  1.00  0.72           C  
ATOM   6710  NH1 ARG A 432     -29.375 -33.523 -11.472  1.00  0.72           N  
ATOM   6711  NH2 ARG A 432     -30.178 -31.605 -10.523  1.00  0.72           N  
ATOM   6712  H   ARG A 432     -34.119 -37.459 -12.164  1.00  0.72           H  
ATOM   6713  HA  ARG A 432     -32.448 -37.243  -9.844  1.00  0.72           H  
ATOM   6714 1HB  ARG A 432     -34.084 -35.227 -11.385  1.00  0.72           H  
ATOM   6715 2HB  ARG A 432     -33.092 -34.776 -10.005  1.00  0.72           H  
ATOM   6716 1HG  ARG A 432     -31.122 -35.598 -11.092  1.00  0.72           H  
ATOM   6717 2HG  ARG A 432     -32.108 -36.282 -12.389  1.00  0.72           H  
ATOM   6718 1HD  ARG A 432     -31.085 -34.290 -13.135  1.00  0.72           H  
ATOM   6719 2HD  ARG A 432     -32.819 -34.017 -12.981  1.00  0.72           H  
ATOM   6720  HE  ARG A 432     -32.386 -32.371 -11.492  1.00  0.72           H  
ATOM   6721 1HH1 ARG A 432     -29.533 -34.366 -11.996  1.00  0.72           H  
ATOM   6722 2HH1 ARG A 432     -28.422 -33.291 -11.166  1.00  0.72           H  
ATOM   6723 1HH2 ARG A 432     -30.959 -30.990 -10.328  1.00  0.72           H  
ATOM   6724 2HH2 ARG A 432     -29.248 -31.367 -10.203  1.00  0.72           H  
ATOM   6725  N   ASN A 433     -35.694 -36.917  -9.310  1.00  0.75           N  
ATOM   6726  CA  ASN A 433     -36.713 -36.906  -8.258  1.00  0.75           C  
ATOM   6727  C   ASN A 433     -36.603 -38.142  -7.362  1.00  0.75           C  
ATOM   6728  O   ASN A 433     -36.900 -38.086  -6.166  1.00  0.75           O  
ATOM   6729  CB  ASN A 433     -38.112 -36.819  -8.850  1.00  0.75           C  
ATOM   6730  CG  ASN A 433     -38.457 -35.457  -9.404  1.00  0.75           C  
ATOM   6731  OD1 ASN A 433     -37.839 -34.443  -9.056  1.00  0.75           O  
ATOM   6732  ND2 ASN A 433     -39.457 -35.413 -10.250  1.00  0.75           N  
ATOM   6733  H   ASN A 433     -35.986 -36.913 -10.287  1.00  0.75           H  
ATOM   6734  HA  ASN A 433     -36.547 -36.032  -7.628  1.00  0.75           H  
ATOM   6735 1HB  ASN A 433     -38.207 -37.551  -9.648  1.00  0.75           H  
ATOM   6736 2HB  ASN A 433     -38.841 -37.083  -8.087  1.00  0.75           H  
ATOM   6737 1HD2 ASN A 433     -39.751 -34.537 -10.631  1.00  0.75           H  
ATOM   6738 2HD2 ASN A 433     -39.937 -36.255 -10.501  1.00  0.75           H  
ATOM   6739  N   GLU A 434     -36.131 -39.247  -7.940  1.00  0.80           N  
ATOM   6740  CA  GLU A 434     -35.959 -40.507  -7.228  1.00  0.80           C  
ATOM   6741  C   GLU A 434     -34.609 -40.601  -6.502  1.00  0.80           C  
ATOM   6742  O   GLU A 434     -34.323 -41.613  -5.859  1.00  0.80           O  
ATOM   6743  CB  GLU A 434     -36.126 -41.691  -8.192  1.00  0.80           C  
ATOM   6744  CG  GLU A 434     -37.543 -41.815  -8.768  1.00  0.80           C  
ATOM   6745  CD  GLU A 434     -37.731 -42.956  -9.740  1.00  0.80           C  
ATOM   6746  OE1 GLU A 434     -36.803 -43.706  -9.973  1.00  0.80           O  
ATOM   6747  OE2 GLU A 434     -38.816 -43.050 -10.283  1.00  0.80           O  
ATOM   6748  H   GLU A 434     -35.937 -39.219  -8.943  1.00  0.80           H  
ATOM   6749  HA  GLU A 434     -36.743 -40.575  -6.476  1.00  0.80           H  
ATOM   6750 1HB  GLU A 434     -35.435 -41.570  -9.030  1.00  0.80           H  
ATOM   6751 2HB  GLU A 434     -35.872 -42.619  -7.684  1.00  0.80           H  
ATOM   6752 1HG  GLU A 434     -38.237 -41.949  -7.941  1.00  0.80           H  
ATOM   6753 2HG  GLU A 434     -37.801 -40.882  -9.261  1.00  0.80           H  
ATOM   6754  N   GLY A 435     -33.772 -39.560  -6.607  1.00  0.85           N  
ATOM   6755  CA  GLY A 435     -32.467 -39.546  -5.956  1.00  0.85           C  
ATOM   6756  C   GLY A 435     -31.356 -40.289  -6.703  1.00  0.85           C  
ATOM   6757  O   GLY A 435     -30.344 -40.654  -6.099  1.00  0.85           O  
ATOM   6758  H   GLY A 435     -34.041 -38.734  -7.137  1.00  0.85           H  
ATOM   6759 1HA  GLY A 435     -32.167 -38.507  -5.822  1.00  0.85           H  
ATOM   6760 2HA  GLY A 435     -32.570 -39.967  -4.957  1.00  0.85           H  
ATOM   6761  N   ARG A 436     -31.528 -40.536  -8.000  1.00  0.92           N  
ATOM   6762  CA  ARG A 436     -30.511 -41.260  -8.759  1.00  0.92           C  
ATOM   6763  C   ARG A 436     -29.367 -40.332  -9.165  1.00  0.92           C  
ATOM   6764  O   ARG A 436     -29.571 -39.134  -9.397  1.00  0.92           O  
ATOM   6765  CB  ARG A 436     -31.123 -41.892  -9.989  1.00  0.92           C  
ATOM   6766  CG  ARG A 436     -32.177 -42.956  -9.693  1.00  0.92           C  
ATOM   6767  CD  ARG A 436     -32.699 -43.600 -10.931  1.00  0.92           C  
ATOM   6768  NE  ARG A 436     -31.649 -44.334 -11.605  1.00  0.92           N  
ATOM   6769  CZ  ARG A 436     -31.780 -45.080 -12.711  1.00  0.92           C  
ATOM   6770  NH1 ARG A 436     -32.948 -45.231 -13.309  1.00  0.92           N  
ATOM   6771  NH2 ARG A 436     -30.698 -45.659 -13.171  1.00  0.92           N  
ATOM   6772  H   ARG A 436     -32.368 -40.212  -8.484  1.00  0.92           H  
ATOM   6773  HA  ARG A 436     -30.106 -42.055  -8.133  1.00  0.92           H  
ATOM   6774 1HB  ARG A 436     -31.581 -41.123 -10.588  1.00  0.92           H  
ATOM   6775 2HB  ARG A 436     -30.337 -42.354 -10.591  1.00  0.92           H  
ATOM   6776 1HG  ARG A 436     -31.740 -43.727  -9.060  1.00  0.92           H  
ATOM   6777 2HG  ARG A 436     -33.019 -42.487  -9.172  1.00  0.92           H  
ATOM   6778 1HD  ARG A 436     -33.498 -44.296 -10.672  1.00  0.92           H  
ATOM   6779 2HD  ARG A 436     -33.081 -42.850 -11.607  1.00  0.92           H  
ATOM   6780  HE  ARG A 436     -30.698 -44.284 -11.207  1.00  0.92           H  
ATOM   6781 1HH1 ARG A 436     -33.770 -44.778 -12.932  1.00  0.92           H  
ATOM   6782 2HH1 ARG A 436     -33.021 -45.802 -14.141  1.00  0.92           H  
ATOM   6783 1HH2 ARG A 436     -29.817 -45.496 -12.650  1.00  0.92           H  
ATOM   6784 2HH2 ARG A 436     -30.728 -46.240 -13.993  1.00  0.92           H  
ATOM   6785  N   ASN A 437     -28.154 -40.860  -9.290  1.00  0.98           N  
ATOM   6786  CA  ASN A 437     -27.034 -40.006  -9.671  1.00  0.98           C  
ATOM   6787  C   ASN A 437     -26.991 -39.812 -11.168  1.00  0.98           C  
ATOM   6788  O   ASN A 437     -26.120 -40.351 -11.850  1.00  0.98           O  
ATOM   6789  CB  ASN A 437     -25.727 -40.570  -9.151  1.00  0.98           C  
ATOM   6790  CG  ASN A 437     -24.542 -39.641  -9.346  1.00  0.98           C  
ATOM   6791  OD1 ASN A 437     -24.677 -38.468  -9.722  1.00  0.98           O  
ATOM   6792  ND2 ASN A 437     -23.366 -40.157  -9.081  1.00  0.98           N  
ATOM   6793  H   ASN A 437     -27.993 -41.863  -9.147  1.00  0.98           H  
ATOM   6794  HA  ASN A 437     -27.181 -39.023  -9.219  1.00  0.98           H  
ATOM   6795 1HB  ASN A 437     -25.829 -40.792  -8.089  1.00  0.98           H  
ATOM   6796 2HB  ASN A 437     -25.519 -41.513  -9.660  1.00  0.98           H  
ATOM   6797 1HD2 ASN A 437     -22.541 -39.600  -9.180  1.00  0.98           H  
ATOM   6798 2HD2 ASN A 437     -23.298 -41.107  -8.773  1.00  0.98           H  
ATOM   6799  N   LEU A 438     -27.899 -38.977 -11.660  1.00  1.02           N  
ATOM   6800  CA  LEU A 438     -28.126 -38.761 -13.089  1.00  1.02           C  
ATOM   6801  C   LEU A 438     -26.840 -38.481 -13.870  1.00  1.02           C  
ATOM   6802  O   LEU A 438     -26.667 -38.935 -15.001  1.00  1.02           O  
ATOM   6803  CB  LEU A 438     -29.072 -37.583 -13.316  1.00  1.02           C  
ATOM   6804  CG  LEU A 438     -29.455 -37.403 -14.756  1.00  1.02           C  
ATOM   6805  CD1 LEU A 438     -30.250 -38.612 -15.186  1.00  1.02           C  
ATOM   6806  CD2 LEU A 438     -30.233 -36.159 -14.971  1.00  1.02           C  
ATOM   6807  H   LEU A 438     -28.536 -38.567 -10.974  1.00  1.02           H  
ATOM   6808  HA  LEU A 438     -28.584 -39.666 -13.496  1.00  1.02           H  
ATOM   6809 1HB  LEU A 438     -29.982 -37.744 -12.736  1.00  1.02           H  
ATOM   6810 2HB  LEU A 438     -28.590 -36.667 -12.975  1.00  1.02           H  
ATOM   6811  HG  LEU A 438     -28.551 -37.358 -15.335  1.00  1.02           H  
ATOM   6812 1HD1 LEU A 438     -30.517 -38.540 -16.238  1.00  1.02           H  
ATOM   6813 2HD1 LEU A 438     -29.657 -39.494 -15.013  1.00  1.02           H  
ATOM   6814 3HD1 LEU A 438     -31.153 -38.665 -14.594  1.00  1.02           H  
ATOM   6815 1HD2 LEU A 438     -30.471 -36.082 -15.997  1.00  1.02           H  
ATOM   6816 2HD2 LEU A 438     -31.143 -36.210 -14.410  1.00  1.02           H  
ATOM   6817 3HD2 LEU A 438     -29.638 -35.297 -14.666  1.00  1.02           H  
ATOM   6818  N   ALA A 439     -25.908 -37.766 -13.254  1.00  1.05           N  
ATOM   6819  CA  ALA A 439     -24.654 -37.407 -13.912  1.00  1.05           C  
ATOM   6820  C   ALA A 439     -23.883 -38.640 -14.397  1.00  1.05           C  
ATOM   6821  O   ALA A 439     -23.103 -38.551 -15.348  1.00  1.05           O  
ATOM   6822  CB  ALA A 439     -23.777 -36.633 -12.956  1.00  1.05           C  
ATOM   6823  H   ALA A 439     -26.084 -37.447 -12.312  1.00  1.05           H  
ATOM   6824  HA  ALA A 439     -24.891 -36.787 -14.776  1.00  1.05           H  
ATOM   6825 1HB  ALA A 439     -22.856 -36.347 -13.461  1.00  1.05           H  
ATOM   6826 2HB  ALA A 439     -24.306 -35.739 -12.625  1.00  1.05           H  
ATOM   6827 3HB  ALA A 439     -23.541 -37.258 -12.095  1.00  1.05           H  
ATOM   6828  N   ARG A 440     -24.048 -39.767 -13.705  1.00  1.03           N  
ATOM   6829  CA  ARG A 440     -23.350 -40.998 -14.041  1.00  1.03           C  
ATOM   6830  C   ARG A 440     -24.332 -42.062 -14.543  1.00  1.03           C  
ATOM   6831  O   ARG A 440     -23.989 -42.897 -15.385  1.00  1.03           O  
ATOM   6832  CB  ARG A 440     -22.611 -41.524 -12.822  1.00  1.03           C  
ATOM   6833  CG  ARG A 440     -21.572 -40.566 -12.240  1.00  1.03           C  
ATOM   6834  CD  ARG A 440     -20.452 -40.302 -13.185  1.00  1.03           C  
ATOM   6835  NE  ARG A 440     -19.453 -39.412 -12.608  1.00  1.03           N  
ATOM   6836  CZ  ARG A 440     -18.374 -38.937 -13.264  1.00  1.03           C  
ATOM   6837  NH1 ARG A 440     -18.160 -39.272 -14.518  1.00  1.03           N  
ATOM   6838  NH2 ARG A 440     -17.528 -38.132 -12.644  1.00  1.03           N  
ATOM   6839  H   ARG A 440     -24.715 -39.783 -12.940  1.00  1.03           H  
ATOM   6840  HA  ARG A 440     -22.628 -40.788 -14.829  1.00  1.03           H  
ATOM   6841 1HB  ARG A 440     -23.338 -41.738 -12.033  1.00  1.03           H  
ATOM   6842 2HB  ARG A 440     -22.111 -42.458 -13.070  1.00  1.03           H  
ATOM   6843 1HG  ARG A 440     -22.053 -39.616 -12.003  1.00  1.03           H  
ATOM   6844 2HG  ARG A 440     -21.158 -40.997 -11.330  1.00  1.03           H  
ATOM   6845 1HD  ARG A 440     -19.964 -41.241 -13.444  1.00  1.03           H  
ATOM   6846 2HD  ARG A 440     -20.842 -39.834 -14.091  1.00  1.03           H  
ATOM   6847  HE  ARG A 440     -19.578 -39.130 -11.645  1.00  1.03           H  
ATOM   6848 1HH1 ARG A 440     -18.807 -39.885 -14.994  1.00  1.03           H  
ATOM   6849 2HH1 ARG A 440     -17.351 -38.914 -15.005  1.00  1.03           H  
ATOM   6850 1HH2 ARG A 440     -17.690 -37.875 -11.680  1.00  1.03           H  
ATOM   6851 2HH2 ARG A 440     -16.720 -37.777 -13.132  1.00  1.03           H  
ATOM   6852  N   GLU A 441     -25.562 -42.023 -14.024  1.00  0.99           N  
ATOM   6853  CA  GLU A 441     -26.590 -43.009 -14.341  1.00  0.99           C  
ATOM   6854  C   GLU A 441     -27.434 -42.600 -15.539  1.00  0.99           C  
ATOM   6855  O   GLU A 441     -28.198 -43.410 -16.058  1.00  0.99           O  
ATOM   6856  CB  GLU A 441     -27.530 -43.223 -13.146  1.00  0.99           C  
ATOM   6857  CG  GLU A 441     -26.853 -43.789 -11.884  1.00  0.99           C  
ATOM   6858  CD  GLU A 441     -27.809 -44.021 -10.712  1.00  0.99           C  
ATOM   6859  OE1 GLU A 441     -28.868 -44.578 -10.924  1.00  0.99           O  
ATOM   6860  OE2 GLU A 441     -27.494 -43.608  -9.604  1.00  0.99           O  
ATOM   6861  H   GLU A 441     -25.783 -41.303 -13.348  1.00  0.99           H  
ATOM   6862  HA  GLU A 441     -26.099 -43.955 -14.577  1.00  0.99           H  
ATOM   6863 1HB  GLU A 441     -27.988 -42.268 -12.875  1.00  0.99           H  
ATOM   6864 2HB  GLU A 441     -28.334 -43.897 -13.434  1.00  0.99           H  
ATOM   6865 1HG  GLU A 441     -26.378 -44.735 -12.140  1.00  0.99           H  
ATOM   6866 2HG  GLU A 441     -26.070 -43.096 -11.575  1.00  0.99           H  
ATOM   6867  N   GLY A 442     -27.260 -41.377 -16.021  1.00  0.92           N  
ATOM   6868  CA  GLY A 442     -28.053 -40.832 -17.109  1.00  0.92           C  
ATOM   6869  C   GLY A 442     -28.091 -41.693 -18.352  1.00  0.92           C  
ATOM   6870  O   GLY A 442     -29.123 -41.752 -19.024  1.00  0.92           O  
ATOM   6871  H   GLY A 442     -26.613 -40.742 -15.568  1.00  0.92           H  
ATOM   6872 1HA  GLY A 442     -29.061 -40.661 -16.765  1.00  0.92           H  
ATOM   6873 2HA  GLY A 442     -27.642 -39.861 -17.361  1.00  0.92           H  
ATOM   6874  N   ASN A 443     -27.006 -42.399 -18.663  1.00  0.85           N  
ATOM   6875  CA  ASN A 443     -27.055 -43.246 -19.842  1.00  0.85           C  
ATOM   6876  C   ASN A 443     -28.034 -44.406 -19.624  1.00  0.85           C  
ATOM   6877  O   ASN A 443     -28.711 -44.849 -20.554  1.00  0.85           O  
ATOM   6878  CB  ASN A 443     -25.682 -43.763 -20.211  1.00  0.85           C  
ATOM   6879  CG  ASN A 443     -24.813 -42.699 -20.809  1.00  0.85           C  
ATOM   6880  OD1 ASN A 443     -25.301 -41.701 -21.353  1.00  0.85           O  
ATOM   6881  ND2 ASN A 443     -23.524 -42.888 -20.715  1.00  0.85           N  
ATOM   6882  H   ASN A 443     -26.174 -42.340 -18.091  1.00  0.85           H  
ATOM   6883  HA  ASN A 443     -27.422 -42.641 -20.662  1.00  0.85           H  
ATOM   6884 1HB  ASN A 443     -25.195 -44.166 -19.319  1.00  0.85           H  
ATOM   6885 2HB  ASN A 443     -25.785 -44.580 -20.925  1.00  0.85           H  
ATOM   6886 1HD2 ASN A 443     -22.890 -42.213 -21.094  1.00  0.85           H  
ATOM   6887 2HD2 ASN A 443     -23.171 -43.707 -20.263  1.00  0.85           H  
ATOM   6888  N   ASP A 444     -28.137 -44.889 -18.385  1.00  0.78           N  
ATOM   6889  CA  ASP A 444     -29.045 -45.984 -18.090  1.00  0.78           C  
ATOM   6890  C   ASP A 444     -30.460 -45.440 -18.023  1.00  0.78           C  
ATOM   6891  O   ASP A 444     -31.406 -46.077 -18.474  1.00  0.78           O  
ATOM   6892  CB  ASP A 444     -28.672 -46.697 -16.788  1.00  0.78           C  
ATOM   6893  CG  ASP A 444     -27.361 -47.486 -16.879  1.00  0.78           C  
ATOM   6894  OD1 ASP A 444     -26.867 -47.690 -17.970  1.00  0.78           O  
ATOM   6895  OD2 ASP A 444     -26.881 -47.903 -15.857  1.00  0.78           O  
ATOM   6896  H   ASP A 444     -27.624 -44.461 -17.622  1.00  0.78           H  
ATOM   6897  HA  ASP A 444     -28.990 -46.712 -18.897  1.00  0.78           H  
ATOM   6898 1HB  ASP A 444     -28.582 -45.957 -15.988  1.00  0.78           H  
ATOM   6899 2HB  ASP A 444     -29.474 -47.380 -16.513  1.00  0.78           H  
ATOM   6900  N   VAL A 445     -30.595 -44.221 -17.513  1.00  0.74           N  
ATOM   6901  CA  VAL A 445     -31.901 -43.591 -17.386  1.00  0.74           C  
ATOM   6902  C   VAL A 445     -32.559 -43.419 -18.754  1.00  0.74           C  
ATOM   6903  O   VAL A 445     -33.720 -43.802 -18.948  1.00  0.74           O  
ATOM   6904  CB  VAL A 445     -31.734 -42.223 -16.709  1.00  0.74           C  
ATOM   6905  CG1 VAL A 445     -33.013 -41.437 -16.764  1.00  0.74           C  
ATOM   6906  CG2 VAL A 445     -31.315 -42.416 -15.251  1.00  0.74           C  
ATOM   6907  H   VAL A 445     -29.761 -43.748 -17.166  1.00  0.74           H  
ATOM   6908  HA  VAL A 445     -32.533 -44.226 -16.765  1.00  0.74           H  
ATOM   6909  HB  VAL A 445     -30.988 -41.665 -17.241  1.00  0.74           H  
ATOM   6910 1HG1 VAL A 445     -32.856 -40.480 -16.291  1.00  0.74           H  
ATOM   6911 2HG1 VAL A 445     -33.299 -41.283 -17.801  1.00  0.74           H  
ATOM   6912 3HG1 VAL A 445     -33.804 -41.972 -16.242  1.00  0.74           H  
ATOM   6913 1HG2 VAL A 445     -31.180 -41.449 -14.781  1.00  0.74           H  
ATOM   6914 2HG2 VAL A 445     -32.089 -42.963 -14.735  1.00  0.74           H  
ATOM   6915 3HG2 VAL A 445     -30.394 -42.969 -15.200  1.00  0.74           H  
ATOM   6916  N   ILE A 446     -31.804 -42.884 -19.712  1.00  0.72           N  
ATOM   6917  CA  ILE A 446     -32.323 -42.731 -21.060  1.00  0.72           C  
ATOM   6918  C   ILE A 446     -32.512 -44.077 -21.748  1.00  0.72           C  
ATOM   6919  O   ILE A 446     -33.540 -44.298 -22.392  1.00  0.72           O  
ATOM   6920  CB  ILE A 446     -31.457 -41.808 -21.914  1.00  0.72           C  
ATOM   6921  CG1 ILE A 446     -31.548 -40.385 -21.408  1.00  0.72           C  
ATOM   6922  CG2 ILE A 446     -31.886 -41.893 -23.366  1.00  0.72           C  
ATOM   6923  CD1 ILE A 446     -30.555 -39.470 -22.050  1.00  0.72           C  
ATOM   6924  H   ILE A 446     -30.856 -42.575 -19.493  1.00  0.72           H  
ATOM   6925  HA  ILE A 446     -33.300 -42.258 -20.986  1.00  0.72           H  
ATOM   6926  HB  ILE A 446     -30.425 -42.113 -21.813  1.00  0.72           H  
ATOM   6927 1HG1 ILE A 446     -32.548 -40.011 -21.607  1.00  0.72           H  
ATOM   6928 2HG1 ILE A 446     -31.384 -40.373 -20.325  1.00  0.72           H  
ATOM   6929 1HG2 ILE A 446     -31.251 -41.249 -23.972  1.00  0.72           H  
ATOM   6930 2HG2 ILE A 446     -31.787 -42.923 -23.704  1.00  0.72           H  
ATOM   6931 3HG2 ILE A 446     -32.916 -41.578 -23.461  1.00  0.72           H  
ATOM   6932 1HD1 ILE A 446     -30.693 -38.480 -21.667  1.00  0.72           H  
ATOM   6933 2HD1 ILE A 446     -29.540 -39.813 -21.838  1.00  0.72           H  
ATOM   6934 3HD1 ILE A 446     -30.716 -39.457 -23.120  1.00  0.72           H  
ATOM   6935  N   ARG A 447     -31.526 -44.975 -21.626  1.00  0.70           N  
ATOM   6936  CA  ARG A 447     -31.627 -46.297 -22.223  1.00  0.70           C  
ATOM   6937  C   ARG A 447     -32.902 -47.001 -21.800  1.00  0.70           C  
ATOM   6938  O   ARG A 447     -33.612 -47.569 -22.627  1.00  0.70           O  
ATOM   6939  CB  ARG A 447     -30.466 -47.169 -21.800  1.00  0.70           C  
ATOM   6940  CG  ARG A 447     -30.454 -48.576 -22.368  1.00  0.70           C  
ATOM   6941  CD  ARG A 447     -29.436 -49.427 -21.677  1.00  0.70           C  
ATOM   6942  NE  ARG A 447     -29.810 -49.740 -20.287  1.00  0.70           N  
ATOM   6943  CZ  ARG A 447     -28.946 -49.971 -19.291  1.00  0.70           C  
ATOM   6944  NH1 ARG A 447     -27.645 -49.897 -19.480  1.00  0.70           N  
ATOM   6945  NH2 ARG A 447     -29.443 -50.272 -18.119  1.00  0.70           N  
ATOM   6946  H   ARG A 447     -30.676 -44.758 -21.104  1.00  0.70           H  
ATOM   6947  HA  ARG A 447     -31.623 -46.187 -23.307  1.00  0.70           H  
ATOM   6948 1HB  ARG A 447     -29.532 -46.693 -22.082  1.00  0.70           H  
ATOM   6949 2HB  ARG A 447     -30.469 -47.260 -20.717  1.00  0.70           H  
ATOM   6950 1HG  ARG A 447     -31.435 -49.031 -22.218  1.00  0.70           H  
ATOM   6951 2HG  ARG A 447     -30.221 -48.544 -23.432  1.00  0.70           H  
ATOM   6952 1HD  ARG A 447     -29.319 -50.365 -22.217  1.00  0.70           H  
ATOM   6953 2HD  ARG A 447     -28.483 -48.897 -21.657  1.00  0.70           H  
ATOM   6954  HE  ARG A 447     -30.808 -49.836 -20.037  1.00  0.70           H  
ATOM   6955 1HH1 ARG A 447     -27.278 -49.645 -20.381  1.00  0.70           H  
ATOM   6956 2HH1 ARG A 447     -27.006 -50.067 -18.708  1.00  0.70           H  
ATOM   6957 1HH2 ARG A 447     -30.469 -50.329 -18.037  1.00  0.70           H  
ATOM   6958 2HH2 ARG A 447     -28.835 -50.446 -17.333  1.00  0.70           H  
ATOM   6959  N   GLU A 448     -33.198 -46.988 -20.503  1.00  0.69           N  
ATOM   6960  CA  GLU A 448     -34.395 -47.663 -20.057  1.00  0.69           C  
ATOM   6961  C   GLU A 448     -35.640 -46.938 -20.561  1.00  0.69           C  
ATOM   6962  O   GLU A 448     -36.567 -47.576 -21.050  1.00  0.69           O  
ATOM   6963  CB  GLU A 448     -34.410 -47.757 -18.526  1.00  0.69           C  
ATOM   6964  CG  GLU A 448     -33.315 -48.689 -17.920  1.00  0.69           C  
ATOM   6965  CD  GLU A 448     -33.423 -50.130 -18.334  1.00  0.69           C  
ATOM   6966  OE1 GLU A 448     -34.486 -50.707 -18.197  1.00  0.69           O  
ATOM   6967  OE2 GLU A 448     -32.429 -50.680 -18.795  1.00  0.69           O  
ATOM   6968  H   GLU A 448     -32.591 -46.522 -19.828  1.00  0.69           H  
ATOM   6969  HA  GLU A 448     -34.396 -48.670 -20.469  1.00  0.69           H  
ATOM   6970 1HB  GLU A 448     -34.263 -46.758 -18.106  1.00  0.69           H  
ATOM   6971 2HB  GLU A 448     -35.385 -48.114 -18.193  1.00  0.69           H  
ATOM   6972 1HG  GLU A 448     -32.341 -48.332 -18.239  1.00  0.69           H  
ATOM   6973 2HG  GLU A 448     -33.355 -48.619 -16.836  1.00  0.69           H  
ATOM   6974  N   ALA A 449     -35.635 -45.598 -20.568  1.00  0.69           N  
ATOM   6975  CA  ALA A 449     -36.800 -44.848 -21.040  1.00  0.69           C  
ATOM   6976  C   ALA A 449     -37.129 -45.195 -22.484  1.00  0.69           C  
ATOM   6977  O   ALA A 449     -38.300 -45.308 -22.871  1.00  0.69           O  
ATOM   6978  CB  ALA A 449     -36.535 -43.359 -20.927  1.00  0.69           C  
ATOM   6979  H   ALA A 449     -34.844 -45.082 -20.179  1.00  0.69           H  
ATOM   6980  HA  ALA A 449     -37.652 -45.117 -20.417  1.00  0.69           H  
ATOM   6981 1HB  ALA A 449     -37.409 -42.802 -21.252  1.00  0.69           H  
ATOM   6982 2HB  ALA A 449     -36.314 -43.133 -19.895  1.00  0.69           H  
ATOM   6983 3HB  ALA A 449     -35.683 -43.091 -21.548  1.00  0.69           H  
ATOM   6984  N   ALA A 450     -36.075 -45.419 -23.264  1.00  0.69           N  
ATOM   6985  CA  ALA A 450     -36.153 -45.737 -24.679  1.00  0.69           C  
ATOM   6986  C   ALA A 450     -36.964 -46.998 -24.950  1.00  0.69           C  
ATOM   6987  O   ALA A 450     -37.596 -47.115 -26.002  1.00  0.69           O  
ATOM   6988  CB  ALA A 450     -34.750 -45.886 -25.237  1.00  0.69           C  
ATOM   6989  H   ALA A 450     -35.146 -45.300 -22.858  1.00  0.69           H  
ATOM   6990  HA  ALA A 450     -36.650 -44.917 -25.181  1.00  0.69           H  
ATOM   6991 1HB  ALA A 450     -34.811 -46.081 -26.290  1.00  0.69           H  
ATOM   6992 2HB  ALA A 450     -34.186 -44.972 -25.063  1.00  0.69           H  
ATOM   6993 3HB  ALA A 450     -34.252 -46.706 -24.754  1.00  0.69           H  
ATOM   6994  N   LYS A 451     -37.002 -47.926 -23.991  1.00  0.69           N  
ATOM   6995  CA  LYS A 451     -37.700 -49.195 -24.168  1.00  0.69           C  
ATOM   6996  C   LYS A 451     -39.190 -49.034 -24.439  1.00  0.69           C  
ATOM   6997  O   LYS A 451     -39.804 -49.913 -25.045  1.00  0.69           O  
ATOM   6998  CB  LYS A 451     -37.525 -50.080 -22.937  1.00  0.69           C  
ATOM   6999  CG  LYS A 451     -36.138 -50.626 -22.743  1.00  0.69           C  
ATOM   7000  CD  LYS A 451     -36.061 -51.455 -21.476  1.00  0.69           C  
ATOM   7001  CE  LYS A 451     -34.686 -52.067 -21.305  1.00  0.69           C  
ATOM   7002  NZ  LYS A 451     -34.572 -52.831 -20.032  1.00  0.69           N  
ATOM   7003  H   LYS A 451     -36.540 -47.753 -23.098  1.00  0.69           H  
ATOM   7004  HA  LYS A 451     -37.260 -49.702 -25.026  1.00  0.69           H  
ATOM   7005 1HB  LYS A 451     -37.775 -49.516 -22.053  1.00  0.69           H  
ATOM   7006 2HB  LYS A 451     -38.218 -50.918 -22.990  1.00  0.69           H  
ATOM   7007 1HG  LYS A 451     -35.853 -51.236 -23.599  1.00  0.69           H  
ATOM   7008 2HG  LYS A 451     -35.437 -49.789 -22.659  1.00  0.69           H  
ATOM   7009 1HD  LYS A 451     -36.258 -50.802 -20.615  1.00  0.69           H  
ATOM   7010 2HD  LYS A 451     -36.813 -52.240 -21.496  1.00  0.69           H  
ATOM   7011 1HE  LYS A 451     -34.487 -52.736 -22.139  1.00  0.69           H  
ATOM   7012 2HE  LYS A 451     -33.938 -51.269 -21.303  1.00  0.69           H  
ATOM   7013 1HZ  LYS A 451     -33.642 -53.208 -19.946  1.00  0.69           H  
ATOM   7014 2HZ  LYS A 451     -34.739 -52.179 -19.251  1.00  0.69           H  
ATOM   7015 3HZ  LYS A 451     -35.244 -53.574 -20.004  1.00  0.69           H  
ATOM   7016  N   TRP A 452     -39.788 -47.940 -23.968  1.00  0.68           N  
ATOM   7017  CA  TRP A 452     -41.215 -47.741 -24.166  1.00  0.68           C  
ATOM   7018  C   TRP A 452     -41.506 -46.626 -25.162  1.00  0.68           C  
ATOM   7019  O   TRP A 452     -42.644 -46.163 -25.276  1.00  0.68           O  
ATOM   7020  CB  TRP A 452     -41.883 -47.447 -22.829  1.00  0.68           C  
ATOM   7021  CG  TRP A 452     -41.783 -48.600 -21.875  1.00  0.68           C  
ATOM   7022  CD1 TRP A 452     -42.639 -49.655 -21.787  1.00  0.68           C  
ATOM   7023  CD2 TRP A 452     -40.772 -48.820 -20.860  1.00  0.68           C  
ATOM   7024  NE1 TRP A 452     -42.231 -50.517 -20.800  1.00  0.68           N  
ATOM   7025  CE2 TRP A 452     -41.090 -50.023 -20.223  1.00  0.68           C  
ATOM   7026  CE3 TRP A 452     -39.644 -48.108 -20.446  1.00  0.68           C  
ATOM   7027  CZ2 TRP A 452     -40.317 -50.535 -19.194  1.00  0.68           C  
ATOM   7028  CZ3 TRP A 452     -38.875 -48.625 -19.408  1.00  0.68           C  
ATOM   7029  CH2 TRP A 452     -39.201 -49.803 -18.804  1.00  0.68           C  
ATOM   7030  H   TRP A 452     -39.241 -47.215 -23.496  1.00  0.68           H  
ATOM   7031  HA  TRP A 452     -41.641 -48.662 -24.560  1.00  0.68           H  
ATOM   7032 1HB  TRP A 452     -41.409 -46.575 -22.373  1.00  0.68           H  
ATOM   7033 2HB  TRP A 452     -42.934 -47.210 -22.987  1.00  0.68           H  
ATOM   7034  HD1 TRP A 452     -43.519 -49.796 -22.413  1.00  0.68           H  
ATOM   7035  HE1 TRP A 452     -42.695 -51.375 -20.539  1.00  0.68           H  
ATOM   7036  HE3 TRP A 452     -39.370 -47.166 -20.928  1.00  0.68           H  
ATOM   7037  HZ2 TRP A 452     -40.564 -51.473 -18.697  1.00  0.68           H  
ATOM   7038  HZ3 TRP A 452     -37.998 -48.065 -19.089  1.00  0.68           H  
ATOM   7039  HH2 TRP A 452     -38.569 -50.175 -17.997  1.00  0.68           H  
ATOM   7040  N   SER A 453     -40.475 -46.177 -25.869  1.00  0.66           N  
ATOM   7041  CA  SER A 453     -40.611 -45.079 -26.806  1.00  0.66           C  
ATOM   7042  C   SER A 453     -39.715 -45.251 -28.028  1.00  0.66           C  
ATOM   7043  O   SER A 453     -38.607 -44.714 -28.033  1.00  0.66           O  
ATOM   7044  CB  SER A 453     -40.277 -43.786 -26.108  1.00  0.66           C  
ATOM   7045  OG  SER A 453     -40.461 -42.692 -26.971  1.00  0.66           O  
ATOM   7046  H   SER A 453     -39.557 -46.612 -25.762  1.00  0.66           H  
ATOM   7047  HA  SER A 453     -41.650 -45.018 -27.121  1.00  0.66           H  
ATOM   7048 1HB  SER A 453     -40.914 -43.669 -25.231  1.00  0.66           H  
ATOM   7049 2HB  SER A 453     -39.248 -43.817 -25.757  1.00  0.66           H  
ATOM   7050  HG  SER A 453     -41.409 -42.665 -27.174  1.00  0.66           H  
ATOM   7051  N   PRO A 454     -40.152 -45.953 -29.087  1.00  0.65           N  
ATOM   7052  CA  PRO A 454     -39.391 -46.216 -30.299  1.00  0.65           C  
ATOM   7053  C   PRO A 454     -38.759 -44.945 -30.866  1.00  0.65           C  
ATOM   7054  O   PRO A 454     -37.664 -44.986 -31.421  1.00  0.65           O  
ATOM   7055  CB  PRO A 454     -40.460 -46.782 -31.235  1.00  0.65           C  
ATOM   7056  CG  PRO A 454     -41.446 -47.449 -30.299  1.00  0.65           C  
ATOM   7057  CD  PRO A 454     -41.510 -46.523 -29.095  1.00  0.65           C  
ATOM   7058  HA  PRO A 454     -38.624 -46.973 -30.080  1.00  0.65           H  
ATOM   7059 1HB  PRO A 454     -40.914 -45.964 -31.823  1.00  0.65           H  
ATOM   7060 2HB  PRO A 454     -40.004 -47.478 -31.952  1.00  0.65           H  
ATOM   7061 1HG  PRO A 454     -42.422 -47.563 -30.798  1.00  0.65           H  
ATOM   7062 2HG  PRO A 454     -41.101 -48.463 -30.040  1.00  0.65           H  
ATOM   7063 1HD  PRO A 454     -42.262 -45.728 -29.261  1.00  0.65           H  
ATOM   7064 2HD  PRO A 454     -41.705 -47.107 -28.186  1.00  0.65           H  
ATOM   7065  N   GLU A 455     -39.417 -43.796 -30.707  1.00  0.63           N  
ATOM   7066  CA  GLU A 455     -38.858 -42.548 -31.205  1.00  0.63           C  
ATOM   7067  C   GLU A 455     -37.528 -42.244 -30.520  1.00  0.63           C  
ATOM   7068  O   GLU A 455     -36.581 -41.752 -31.146  1.00  0.63           O  
ATOM   7069  CB  GLU A 455     -39.831 -41.403 -30.965  1.00  0.63           C  
ATOM   7070  CG  GLU A 455     -41.156 -41.497 -31.737  1.00  0.63           C  
ATOM   7071  CD  GLU A 455     -42.219 -42.334 -31.050  1.00  0.63           C  
ATOM   7072  OE1 GLU A 455     -42.010 -42.731 -29.930  1.00  0.63           O  
ATOM   7073  OE2 GLU A 455     -43.235 -42.572 -31.655  1.00  0.63           O  
ATOM   7074  H   GLU A 455     -40.313 -43.779 -30.240  1.00  0.63           H  
ATOM   7075  HA  GLU A 455     -38.670 -42.650 -32.279  1.00  0.63           H  
ATOM   7076 1HB  GLU A 455     -40.067 -41.346 -29.898  1.00  0.63           H  
ATOM   7077 2HB  GLU A 455     -39.356 -40.464 -31.238  1.00  0.63           H  
ATOM   7078 1HG  GLU A 455     -41.546 -40.489 -31.859  1.00  0.63           H  
ATOM   7079 2HG  GLU A 455     -40.961 -41.900 -32.725  1.00  0.63           H  
ATOM   7080  N   LEU A 456     -37.483 -42.542 -29.212  1.00  0.63           N  
ATOM   7081  CA  LEU A 456     -36.312 -42.336 -28.390  1.00  0.63           C  
ATOM   7082  C   LEU A 456     -35.294 -43.376 -28.727  1.00  0.63           C  
ATOM   7083  O   LEU A 456     -34.118 -43.059 -28.843  1.00  0.63           O  
ATOM   7084  CB  LEU A 456     -36.659 -42.319 -26.897  1.00  0.63           C  
ATOM   7085  CG  LEU A 456     -35.506 -42.112 -25.960  1.00  0.63           C  
ATOM   7086  CD1 LEU A 456     -34.815 -40.883 -26.313  1.00  0.63           C  
ATOM   7087  CD2 LEU A 456     -36.018 -41.966 -24.542  1.00  0.63           C  
ATOM   7088  H   LEU A 456     -38.286 -42.990 -28.782  1.00  0.63           H  
ATOM   7089  HA  LEU A 456     -35.886 -41.376 -28.631  1.00  0.63           H  
ATOM   7090 1HB  LEU A 456     -37.390 -41.534 -26.714  1.00  0.63           H  
ATOM   7091 2HB  LEU A 456     -37.114 -43.260 -26.652  1.00  0.63           H  
ATOM   7092  HG  LEU A 456     -34.829 -42.946 -26.029  1.00  0.63           H  
ATOM   7093 1HD1 LEU A 456     -34.008 -40.760 -25.615  1.00  0.63           H  
ATOM   7094 2HD1 LEU A 456     -34.428 -40.947 -27.327  1.00  0.63           H  
ATOM   7095 3HD1 LEU A 456     -35.496 -40.054 -26.238  1.00  0.63           H  
ATOM   7096 1HD2 LEU A 456     -35.189 -41.808 -23.862  1.00  0.63           H  
ATOM   7097 2HD2 LEU A 456     -36.678 -41.112 -24.507  1.00  0.63           H  
ATOM   7098 3HD2 LEU A 456     -36.558 -42.844 -24.245  1.00  0.63           H  
ATOM   7099  N   ALA A 457     -35.732 -44.620 -28.897  1.00  0.63           N  
ATOM   7100  CA  ALA A 457     -34.784 -45.679 -29.217  1.00  0.63           C  
ATOM   7101  C   ALA A 457     -34.032 -45.352 -30.511  1.00  0.63           C  
ATOM   7102  O   ALA A 457     -32.809 -45.497 -30.573  1.00  0.63           O  
ATOM   7103  CB  ALA A 457     -35.510 -47.006 -29.349  1.00  0.63           C  
ATOM   7104  H   ALA A 457     -36.731 -44.810 -28.782  1.00  0.63           H  
ATOM   7105  HA  ALA A 457     -34.055 -45.740 -28.413  1.00  0.63           H  
ATOM   7106 1HB  ALA A 457     -34.794 -47.794 -29.568  1.00  0.63           H  
ATOM   7107 2HB  ALA A 457     -36.032 -47.230 -28.415  1.00  0.63           H  
ATOM   7108 3HB  ALA A 457     -36.230 -46.937 -30.159  1.00  0.63           H  
ATOM   7109  N   VAL A 458     -34.740 -44.820 -31.508  1.00  0.64           N  
ATOM   7110  CA  VAL A 458     -34.104 -44.419 -32.757  1.00  0.64           C  
ATOM   7111  C   VAL A 458     -33.155 -43.257 -32.549  1.00  0.64           C  
ATOM   7112  O   VAL A 458     -32.013 -43.275 -33.022  1.00  0.64           O  
ATOM   7113  CB  VAL A 458     -35.163 -44.035 -33.799  1.00  0.64           C  
ATOM   7114  CG1 VAL A 458     -34.519 -43.407 -35.020  1.00  0.64           C  
ATOM   7115  CG2 VAL A 458     -35.893 -45.262 -34.218  1.00  0.64           C  
ATOM   7116  H   VAL A 458     -35.752 -44.727 -31.410  1.00  0.64           H  
ATOM   7117  HA  VAL A 458     -33.536 -45.267 -33.138  1.00  0.64           H  
ATOM   7118  HB  VAL A 458     -35.858 -43.314 -33.362  1.00  0.64           H  
ATOM   7119 1HG1 VAL A 458     -35.294 -43.146 -35.742  1.00  0.64           H  
ATOM   7120 2HG1 VAL A 458     -33.983 -42.505 -34.723  1.00  0.64           H  
ATOM   7121 3HG1 VAL A 458     -33.824 -44.113 -35.471  1.00  0.64           H  
ATOM   7122 1HG2 VAL A 458     -36.623 -44.978 -34.940  1.00  0.64           H  
ATOM   7123 2HG2 VAL A 458     -35.196 -45.970 -34.659  1.00  0.64           H  
ATOM   7124 3HG2 VAL A 458     -36.376 -45.719 -33.362  1.00  0.64           H  
ATOM   7125  N   ALA A 459     -33.607 -42.241 -31.814  1.00  0.66           N  
ATOM   7126  CA  ALA A 459     -32.761 -41.096 -31.550  1.00  0.66           C  
ATOM   7127  C   ALA A 459     -31.494 -41.523 -30.834  1.00  0.66           C  
ATOM   7128  O   ALA A 459     -30.393 -41.067 -31.147  1.00  0.66           O  
ATOM   7129  CB  ALA A 459     -33.509 -40.120 -30.676  1.00  0.66           C  
ATOM   7130  H   ALA A 459     -34.559 -42.250 -31.445  1.00  0.66           H  
ATOM   7131  HA  ALA A 459     -32.491 -40.633 -32.500  1.00  0.66           H  
ATOM   7132 1HB  ALA A 459     -32.897 -39.270 -30.473  1.00  0.66           H  
ATOM   7133 2HB  ALA A 459     -34.417 -39.808 -31.167  1.00  0.66           H  
ATOM   7134 3HB  ALA A 459     -33.759 -40.610 -29.742  1.00  0.66           H  
ATOM   7135  N   CYS A 460     -31.652 -42.447 -29.894  1.00  0.70           N  
ATOM   7136  CA  CYS A 460     -30.552 -42.924 -29.102  1.00  0.70           C  
ATOM   7137  C   CYS A 460     -29.527 -43.695 -29.897  1.00  0.70           C  
ATOM   7138  O   CYS A 460     -28.327 -43.436 -29.750  1.00  0.70           O  
ATOM   7139  CB  CYS A 460     -31.070 -43.816 -27.991  1.00  0.70           C  
ATOM   7140  SG  CYS A 460     -31.942 -42.954 -26.702  1.00  0.70           S  
ATOM   7141  H   CYS A 460     -32.580 -42.803 -29.694  1.00  0.70           H  
ATOM   7142  HA  CYS A 460     -30.077 -42.055 -28.657  1.00  0.70           H  
ATOM   7143 1HB  CYS A 460     -31.762 -44.533 -28.422  1.00  0.70           H  
ATOM   7144 2HB  CYS A 460     -30.289 -44.376 -27.584  1.00  0.70           H  
ATOM   7145  HG  CYS A 460     -33.028 -42.698 -27.472  1.00  0.70           H  
ATOM   7146  N   GLU A 461     -29.981 -44.606 -30.759  1.00  0.75           N  
ATOM   7147  CA  GLU A 461     -29.043 -45.397 -31.536  1.00  0.75           C  
ATOM   7148  C   GLU A 461     -28.290 -44.546 -32.540  1.00  0.75           C  
ATOM   7149  O   GLU A 461     -27.105 -44.767 -32.787  1.00  0.75           O  
ATOM   7150  CB  GLU A 461     -29.750 -46.570 -32.214  1.00  0.75           C  
ATOM   7151  CG  GLU A 461     -30.183 -47.679 -31.235  1.00  0.75           C  
ATOM   7152  CD  GLU A 461     -28.989 -48.326 -30.519  1.00  0.75           C  
ATOM   7153  OE1 GLU A 461     -28.060 -48.733 -31.191  1.00  0.75           O  
ATOM   7154  OE2 GLU A 461     -29.001 -48.405 -29.313  1.00  0.75           O  
ATOM   7155  H   GLU A 461     -30.986 -44.779 -30.844  1.00  0.75           H  
ATOM   7156  HA  GLU A 461     -28.312 -45.813 -30.849  1.00  0.75           H  
ATOM   7157 1HB  GLU A 461     -30.649 -46.203 -32.719  1.00  0.75           H  
ATOM   7158 2HB  GLU A 461     -29.100 -47.006 -32.969  1.00  0.75           H  
ATOM   7159 1HG  GLU A 461     -30.850 -47.248 -30.488  1.00  0.75           H  
ATOM   7160 2HG  GLU A 461     -30.736 -48.442 -31.780  1.00  0.75           H  
ATOM   7161  N   LEU A 462     -28.959 -43.551 -33.103  1.00  0.83           N  
ATOM   7162  CA  LEU A 462     -28.299 -42.682 -34.054  1.00  0.83           C  
ATOM   7163  C   LEU A 462     -27.270 -41.764 -33.388  1.00  0.83           C  
ATOM   7164  O   LEU A 462     -26.169 -41.566 -33.907  1.00  0.83           O  
ATOM   7165  CB  LEU A 462     -29.318 -41.821 -34.792  1.00  0.83           C  
ATOM   7166  CG  LEU A 462     -28.717 -40.909 -35.851  1.00  0.83           C  
ATOM   7167  CD1 LEU A 462     -28.006 -41.745 -36.892  1.00  0.83           C  
ATOM   7168  CD2 LEU A 462     -29.798 -40.099 -36.463  1.00  0.83           C  
ATOM   7169  H   LEU A 462     -29.949 -43.407 -32.891  1.00  0.83           H  
ATOM   7170  HA  LEU A 462     -27.781 -43.306 -34.779  1.00  0.83           H  
ATOM   7171 1HB  LEU A 462     -30.054 -42.469 -35.265  1.00  0.83           H  
ATOM   7172 2HB  LEU A 462     -29.836 -41.192 -34.058  1.00  0.83           H  
ATOM   7173  HG  LEU A 462     -27.987 -40.263 -35.395  1.00  0.83           H  
ATOM   7174 1HD1 LEU A 462     -27.566 -41.091 -37.644  1.00  0.83           H  
ATOM   7175 2HD1 LEU A 462     -27.217 -42.328 -36.414  1.00  0.83           H  
ATOM   7176 3HD1 LEU A 462     -28.718 -42.419 -37.368  1.00  0.83           H  
ATOM   7177 1HD2 LEU A 462     -29.387 -39.434 -37.222  1.00  0.83           H  
ATOM   7178 2HD2 LEU A 462     -30.490 -40.777 -36.912  1.00  0.83           H  
ATOM   7179 3HD2 LEU A 462     -30.298 -39.515 -35.696  1.00  0.83           H  
ATOM   7180  N   TRP A 463     -27.637 -41.174 -32.249  1.00  0.93           N  
ATOM   7181  CA  TRP A 463     -26.804 -40.164 -31.613  1.00  0.93           C  
ATOM   7182  C   TRP A 463     -25.881 -40.645 -30.479  1.00  0.93           C  
ATOM   7183  O   TRP A 463     -25.142 -39.838 -29.913  1.00  0.93           O  
ATOM   7184  CB  TRP A 463     -27.744 -39.058 -31.130  1.00  0.93           C  
ATOM   7185  CG  TRP A 463     -28.419 -38.379 -32.312  1.00  0.93           C  
ATOM   7186  CD1 TRP A 463     -27.876 -38.244 -33.548  1.00  0.93           C  
ATOM   7187  CD2 TRP A 463     -29.754 -37.814 -32.408  1.00  0.93           C  
ATOM   7188  NE1 TRP A 463     -28.750 -37.621 -34.393  1.00  0.93           N  
ATOM   7189  CE2 TRP A 463     -29.909 -37.363 -33.726  1.00  0.93           C  
ATOM   7190  CE3 TRP A 463     -30.807 -37.664 -31.512  1.00  0.93           C  
ATOM   7191  CZ2 TRP A 463     -31.079 -36.780 -34.173  1.00  0.93           C  
ATOM   7192  CZ3 TRP A 463     -31.988 -37.074 -31.969  1.00  0.93           C  
ATOM   7193  CH2 TRP A 463     -32.114 -36.651 -33.269  1.00  0.93           C  
ATOM   7194  H   TRP A 463     -28.551 -41.375 -31.839  1.00  0.93           H  
ATOM   7195  HA  TRP A 463     -26.170 -39.737 -32.388  1.00  0.93           H  
ATOM   7196 1HB  TRP A 463     -28.507 -39.477 -30.473  1.00  0.93           H  
ATOM   7197 2HB  TRP A 463     -27.184 -38.315 -30.564  1.00  0.93           H  
ATOM   7198  HD1 TRP A 463     -26.884 -38.586 -33.827  1.00  0.93           H  
ATOM   7199  HE1 TRP A 463     -28.570 -37.408 -35.366  1.00  0.93           H  
ATOM   7200  HE3 TRP A 463     -30.714 -38.008 -30.484  1.00  0.93           H  
ATOM   7201  HZ2 TRP A 463     -31.196 -36.431 -35.198  1.00  0.93           H  
ATOM   7202  HZ3 TRP A 463     -32.816 -36.953 -31.269  1.00  0.93           H  
ATOM   7203  HH2 TRP A 463     -33.048 -36.190 -33.587  1.00  0.93           H  
ATOM   7204  N   LYS A 464     -25.848 -41.955 -30.188  1.00  1.07           N  
ATOM   7205  CA  LYS A 464     -24.965 -42.510 -29.138  1.00  1.07           C  
ATOM   7206  C   LYS A 464     -23.484 -42.277 -29.407  1.00  1.07           C  
ATOM   7207  O   LYS A 464     -22.665 -42.324 -28.491  1.00  1.07           O  
ATOM   7208  CB  LYS A 464     -25.221 -44.011 -28.936  1.00  1.07           C  
ATOM   7209  CG  LYS A 464     -24.818 -44.905 -30.103  1.00  1.07           C  
ATOM   7210  CD  LYS A 464     -25.218 -46.368 -29.857  1.00  1.07           C  
ATOM   7211  CE  LYS A 464     -24.775 -47.265 -31.010  1.00  1.07           C  
ATOM   7212  NZ  LYS A 464     -25.222 -48.691 -30.826  1.00  1.07           N  
ATOM   7213  H   LYS A 464     -26.507 -42.583 -30.645  1.00  1.07           H  
ATOM   7214  HA  LYS A 464     -25.181 -42.010 -28.202  1.00  1.07           H  
ATOM   7215 1HB  LYS A 464     -24.663 -44.347 -28.064  1.00  1.07           H  
ATOM   7216 2HB  LYS A 464     -26.266 -44.186 -28.727  1.00  1.07           H  
ATOM   7217 1HG  LYS A 464     -25.300 -44.548 -31.013  1.00  1.07           H  
ATOM   7218 2HG  LYS A 464     -23.742 -44.857 -30.240  1.00  1.07           H  
ATOM   7219 1HD  LYS A 464     -24.767 -46.722 -28.933  1.00  1.07           H  
ATOM   7220 2HD  LYS A 464     -26.302 -46.439 -29.761  1.00  1.07           H  
ATOM   7221 1HE  LYS A 464     -25.191 -46.880 -31.943  1.00  1.07           H  
ATOM   7222 2HE  LYS A 464     -23.687 -47.242 -31.072  1.00  1.07           H  
ATOM   7223 1HZ  LYS A 464     -24.909 -49.241 -31.605  1.00  1.07           H  
ATOM   7224 2HZ  LYS A 464     -24.846 -49.067 -29.973  1.00  1.07           H  
ATOM   7225 3HZ  LYS A 464     -26.258 -48.728 -30.792  1.00  1.07           H  
ATOM   7226  N   GLU A 465     -23.139 -42.027 -30.663  1.00  1.24           N  
ATOM   7227  CA  GLU A 465     -21.764 -41.783 -31.056  1.00  1.24           C  
ATOM   7228  C   GLU A 465     -21.377 -40.299 -31.002  1.00  1.24           C  
ATOM   7229  O   GLU A 465     -20.246 -39.950 -31.346  1.00  1.24           O  
ATOM   7230  CB  GLU A 465     -21.510 -42.334 -32.462  1.00  1.24           C  
ATOM   7231  CG  GLU A 465     -21.630 -43.858 -32.572  1.00  1.24           C  
ATOM   7232  CD  GLU A 465     -21.376 -44.386 -33.969  1.00  1.24           C  
ATOM   7233  OE1 GLU A 465     -21.135 -43.598 -34.853  1.00  1.24           O  
ATOM   7234  OE2 GLU A 465     -21.417 -45.582 -34.144  1.00  1.24           O  
ATOM   7235  H   GLU A 465     -23.864 -42.005 -31.365  1.00  1.24           H  
ATOM   7236  HA  GLU A 465     -21.116 -42.318 -30.362  1.00  1.24           H  
ATOM   7237 1HB  GLU A 465     -22.224 -41.889 -33.157  1.00  1.24           H  
ATOM   7238 2HB  GLU A 465     -20.511 -42.050 -32.789  1.00  1.24           H  
ATOM   7239 1HG  GLU A 465     -20.924 -44.320 -31.882  1.00  1.24           H  
ATOM   7240 2HG  GLU A 465     -22.633 -44.145 -32.268  1.00  1.24           H  
ATOM   7241  N   ILE A 466     -22.298 -39.416 -30.596  1.00  1.44           N  
ATOM   7242  CA  ILE A 466     -21.963 -37.995 -30.588  1.00  1.44           C  
ATOM   7243  C   ILE A 466     -21.489 -37.452 -29.247  1.00  1.44           C  
ATOM   7244  O   ILE A 466     -22.221 -37.415 -28.251  1.00  1.44           O  
ATOM   7245  CB  ILE A 466     -23.145 -37.133 -31.037  1.00  1.44           C  
ATOM   7246  CG1 ILE A 466     -23.550 -37.487 -32.435  1.00  1.44           C  
ATOM   7247  CG2 ILE A 466     -22.781 -35.672 -30.954  1.00  1.44           C  
ATOM   7248  CD1 ILE A 466     -24.802 -36.804 -32.841  1.00  1.44           C  
ATOM   7249  H   ILE A 466     -23.229 -39.717 -30.308  1.00  1.44           H  
ATOM   7250  HA  ILE A 466     -21.159 -37.840 -31.305  1.00  1.44           H  
ATOM   7251  HB  ILE A 466     -24.002 -37.330 -30.388  1.00  1.44           H  
ATOM   7252 1HG1 ILE A 466     -22.754 -37.211 -33.124  1.00  1.44           H  
ATOM   7253 2HG1 ILE A 466     -23.709 -38.565 -32.497  1.00  1.44           H  
ATOM   7254 1HG2 ILE A 466     -23.633 -35.070 -31.263  1.00  1.44           H  
ATOM   7255 2HG2 ILE A 466     -22.514 -35.423 -29.932  1.00  1.44           H  
ATOM   7256 3HG2 ILE A 466     -21.932 -35.467 -31.608  1.00  1.44           H  
ATOM   7257 1HD1 ILE A 466     -25.063 -37.090 -33.855  1.00  1.44           H  
ATOM   7258 2HD1 ILE A 466     -25.598 -37.085 -32.160  1.00  1.44           H  
ATOM   7259 3HD1 ILE A 466     -24.655 -35.731 -32.797  1.00  1.44           H  
ATOM   7260  N   LYS A 467     -20.261 -36.965 -29.273  1.00  1.64           N  
ATOM   7261  CA  LYS A 467     -19.570 -36.373 -28.141  1.00  1.64           C  
ATOM   7262  C   LYS A 467     -18.686 -35.275 -28.684  1.00  1.64           C  
ATOM   7263  O   LYS A 467     -17.984 -35.482 -29.674  1.00  1.64           O  
ATOM   7264  CB  LYS A 467     -18.709 -37.400 -27.400  1.00  1.64           C  
ATOM   7265  CG  LYS A 467     -18.026 -36.861 -26.129  1.00  1.64           C  
ATOM   7266  CD  LYS A 467     -17.202 -37.947 -25.429  1.00  1.64           C  
ATOM   7267  CE  LYS A 467     -16.657 -37.466 -24.081  1.00  1.64           C  
ATOM   7268  NZ  LYS A 467     -15.749 -36.288 -24.215  1.00  1.64           N  
ATOM   7269  H   LYS A 467     -19.755 -37.037 -30.146  1.00  1.64           H  
ATOM   7270  HA  LYS A 467     -20.296 -35.930 -27.458  1.00  1.64           H  
ATOM   7271 1HB  LYS A 467     -19.328 -38.252 -27.114  1.00  1.64           H  
ATOM   7272 2HB  LYS A 467     -17.931 -37.771 -28.068  1.00  1.64           H  
ATOM   7273 1HG  LYS A 467     -17.360 -36.033 -26.393  1.00  1.64           H  
ATOM   7274 2HG  LYS A 467     -18.783 -36.487 -25.441  1.00  1.64           H  
ATOM   7275 1HD  LYS A 467     -17.817 -38.832 -25.270  1.00  1.64           H  
ATOM   7276 2HD  LYS A 467     -16.357 -38.219 -26.064  1.00  1.64           H  
ATOM   7277 1HE  LYS A 467     -17.494 -37.191 -23.443  1.00  1.64           H  
ATOM   7278 2HE  LYS A 467     -16.106 -38.279 -23.610  1.00  1.64           H  
ATOM   7279 1HZ  LYS A 467     -15.424 -36.007 -23.308  1.00  1.64           H  
ATOM   7280 2HZ  LYS A 467     -14.921 -36.496 -24.804  1.00  1.64           H  
ATOM   7281 3HZ  LYS A 467     -16.251 -35.517 -24.640  1.00  1.64           H  
ATOM   7282  N   PHE A 468     -18.716 -34.112 -28.060  1.00  1.79           N  
ATOM   7283  CA  PHE A 468     -17.877 -33.034 -28.538  1.00  1.79           C  
ATOM   7284  C   PHE A 468     -16.838 -32.667 -27.494  1.00  1.79           C  
ATOM   7285  O   PHE A 468     -17.098 -32.750 -26.291  1.00  1.79           O  
ATOM   7286  CB  PHE A 468     -18.710 -31.805 -28.828  1.00  1.79           C  
ATOM   7287  CG  PHE A 468     -19.761 -31.945 -29.884  1.00  1.79           C  
ATOM   7288  CD1 PHE A 468     -21.034 -32.382 -29.555  1.00  1.79           C  
ATOM   7289  CD2 PHE A 468     -19.497 -31.622 -31.189  1.00  1.79           C  
ATOM   7290  CE1 PHE A 468     -22.013 -32.465 -30.517  1.00  1.79           C  
ATOM   7291  CE2 PHE A 468     -20.471 -31.711 -32.155  1.00  1.79           C  
ATOM   7292  CZ  PHE A 468     -21.737 -32.131 -31.814  1.00  1.79           C  
ATOM   7293  H   PHE A 468     -19.311 -33.971 -27.255  1.00  1.79           H  
ATOM   7294  HA  PHE A 468     -17.361 -33.348 -29.445  1.00  1.79           H  
ATOM   7295 1HB  PHE A 468     -19.202 -31.487 -27.903  1.00  1.79           H  
ATOM   7296 2HB  PHE A 468     -18.042 -31.000 -29.127  1.00  1.79           H  
ATOM   7297  HD1 PHE A 468     -21.258 -32.643 -28.516  1.00  1.79           H  
ATOM   7298  HD2 PHE A 468     -18.501 -31.293 -31.452  1.00  1.79           H  
ATOM   7299  HE1 PHE A 468     -23.012 -32.797 -30.251  1.00  1.79           H  
ATOM   7300  HE2 PHE A 468     -20.242 -31.448 -33.188  1.00  1.79           H  
ATOM   7301  HZ  PHE A 468     -22.515 -32.203 -32.574  1.00  1.79           H  
ATOM   7302  N   GLU A 469     -15.648 -32.304 -27.965  1.00  1.87           N  
ATOM   7303  CA  GLU A 469     -14.568 -31.848 -27.095  1.00  1.87           C  
ATOM   7304  C   GLU A 469     -13.957 -30.523 -27.558  1.00  1.87           C  
ATOM   7305  O   GLU A 469     -13.535 -29.711 -26.737  1.00  1.87           O  
ATOM   7306  CB  GLU A 469     -13.482 -32.932 -27.005  1.00  1.87           C  
ATOM   7307  CG  GLU A 469     -13.971 -34.245 -26.374  1.00  1.87           C  
ATOM   7308  CD  GLU A 469     -12.940 -35.344 -26.282  1.00  1.87           C  
ATOM   7309  OE1 GLU A 469     -11.842 -35.170 -26.749  1.00  1.87           O  
ATOM   7310  OE2 GLU A 469     -13.275 -36.373 -25.710  1.00  1.87           O  
ATOM   7311  H   GLU A 469     -15.513 -32.314 -28.962  1.00  1.87           H  
ATOM   7312  HA  GLU A 469     -14.979 -31.687 -26.098  1.00  1.87           H  
ATOM   7313 1HB  GLU A 469     -13.103 -33.154 -28.003  1.00  1.87           H  
ATOM   7314 2HB  GLU A 469     -12.646 -32.560 -26.413  1.00  1.87           H  
ATOM   7315 1HG  GLU A 469     -14.332 -34.019 -25.373  1.00  1.87           H  
ATOM   7316 2HG  GLU A 469     -14.813 -34.618 -26.953  1.00  1.87           H  
ATOM   7317  N   PHE A 470     -13.887 -30.342 -28.884  1.00  1.87           N  
ATOM   7318  CA  PHE A 470     -13.197 -29.224 -29.537  1.00  1.87           C  
ATOM   7319  C   PHE A 470     -12.045 -28.661 -28.698  1.00  1.87           C  
ATOM   7320  O   PHE A 470     -11.079 -29.373 -28.410  1.00  1.87           O  
ATOM   7321  CB  PHE A 470     -14.181 -28.107 -29.915  1.00  1.87           C  
ATOM   7322  CG  PHE A 470     -15.128 -28.457 -31.026  1.00  1.87           C  
ATOM   7323  CD1 PHE A 470     -16.490 -28.586 -30.815  1.00  1.87           C  
ATOM   7324  CD2 PHE A 470     -14.636 -28.648 -32.308  1.00  1.87           C  
ATOM   7325  CE1 PHE A 470     -17.332 -28.885 -31.882  1.00  1.87           C  
ATOM   7326  CE2 PHE A 470     -15.475 -28.956 -33.356  1.00  1.87           C  
ATOM   7327  CZ  PHE A 470     -16.824 -29.071 -33.139  1.00  1.87           C  
ATOM   7328  H   PHE A 470     -14.294 -31.042 -29.476  1.00  1.87           H  
ATOM   7329  HA  PHE A 470     -12.766 -29.598 -30.467  1.00  1.87           H  
ATOM   7330 1HB  PHE A 470     -14.772 -27.821 -29.036  1.00  1.87           H  
ATOM   7331 2HB  PHE A 470     -13.630 -27.230 -30.248  1.00  1.87           H  
ATOM   7332  HD1 PHE A 470     -16.890 -28.435 -29.812  1.00  1.87           H  
ATOM   7333  HD2 PHE A 470     -13.563 -28.549 -32.483  1.00  1.87           H  
ATOM   7334  HE1 PHE A 470     -18.395 -28.974 -31.737  1.00  1.87           H  
ATOM   7335  HE2 PHE A 470     -15.068 -29.102 -34.356  1.00  1.87           H  
ATOM   7336  HZ  PHE A 470     -17.491 -29.308 -33.968  1.00  1.87           H  
ATOM   7337  N   GLU A 471     -12.137 -27.378 -28.353  1.00  1.82           N  
ATOM   7338  CA  GLU A 471     -11.156 -26.697 -27.531  1.00  1.82           C  
ATOM   7339  C   GLU A 471     -11.857 -25.576 -26.787  1.00  1.82           C  
ATOM   7340  O   GLU A 471     -12.621 -24.814 -27.377  1.00  1.82           O  
ATOM   7341  CB  GLU A 471     -10.019 -26.125 -28.393  1.00  1.82           C  
ATOM   7342  CG  GLU A 471      -8.894 -25.452 -27.602  1.00  1.82           C  
ATOM   7343  CD  GLU A 471      -7.759 -24.934 -28.466  1.00  1.82           C  
ATOM   7344  OE1 GLU A 471      -7.829 -25.071 -29.664  1.00  1.82           O  
ATOM   7345  OE2 GLU A 471      -6.815 -24.407 -27.913  1.00  1.82           O  
ATOM   7346  H   GLU A 471     -12.951 -26.857 -28.630  1.00  1.82           H  
ATOM   7347  HA  GLU A 471     -10.749 -27.399 -26.803  1.00  1.82           H  
ATOM   7348 1HB  GLU A 471      -9.575 -26.926 -28.984  1.00  1.82           H  
ATOM   7349 2HB  GLU A 471     -10.423 -25.392 -29.087  1.00  1.82           H  
ATOM   7350 1HG  GLU A 471      -9.313 -24.612 -27.052  1.00  1.82           H  
ATOM   7351 2HG  GLU A 471      -8.501 -26.162 -26.878  1.00  1.82           H  
ATOM   7352  N   ALA A 472     -11.602 -25.451 -25.497  1.00  1.75           N  
ATOM   7353  CA  ALA A 472     -12.206 -24.345 -24.776  1.00  1.75           C  
ATOM   7354  C   ALA A 472     -11.692 -23.029 -25.332  1.00  1.75           C  
ATOM   7355  O   ALA A 472     -10.478 -22.841 -25.461  1.00  1.75           O  
ATOM   7356  CB  ALA A 472     -11.878 -24.464 -23.299  1.00  1.75           C  
ATOM   7357  H   ALA A 472     -10.988 -26.104 -25.033  1.00  1.75           H  
ATOM   7358  HA  ALA A 472     -13.285 -24.367 -24.927  1.00  1.75           H  
ATOM   7359 1HB  ALA A 472     -12.294 -23.647 -22.741  1.00  1.75           H  
ATOM   7360 2HB  ALA A 472     -12.268 -25.404 -22.908  1.00  1.75           H  
ATOM   7361 3HB  ALA A 472     -10.801 -24.446 -23.185  1.00  1.75           H  
ATOM   7362  N   MET A 473     -12.593 -22.082 -25.584  1.00  1.69           N  
ATOM   7363  CA  MET A 473     -12.202 -20.758 -26.033  1.00  1.69           C  
ATOM   7364  C   MET A 473     -11.975 -19.912 -24.805  1.00  1.69           C  
ATOM   7365  O   MET A 473     -11.315 -18.879 -24.850  1.00  1.69           O  
ATOM   7366  CB  MET A 473     -13.276 -20.153 -26.919  1.00  1.69           C  
ATOM   7367  CG  MET A 473     -13.493 -20.878 -28.238  1.00  1.69           C  
ATOM   7368  SD  MET A 473     -12.031 -20.813 -29.319  1.00  1.69           S  
ATOM   7369  CE  MET A 473     -11.243 -22.401 -29.024  1.00  1.69           C  
ATOM   7370  H   MET A 473     -13.586 -22.257 -25.467  1.00  1.69           H  
ATOM   7371  HA  MET A 473     -11.269 -20.825 -26.588  1.00  1.69           H  
ATOM   7372 1HB  MET A 473     -14.224 -20.124 -26.388  1.00  1.69           H  
ATOM   7373 2HB  MET A 473     -13.008 -19.137 -27.146  1.00  1.69           H  
ATOM   7374 1HG  MET A 473     -13.729 -21.927 -28.031  1.00  1.69           H  
ATOM   7375 2HG  MET A 473     -14.344 -20.437 -28.766  1.00  1.69           H  
ATOM   7376 1HE  MET A 473     -10.341 -22.486 -29.630  1.00  1.69           H  
ATOM   7377 2HE  MET A 473     -10.974 -22.489 -27.983  1.00  1.69           H  
ATOM   7378 3HE  MET A 473     -11.930 -23.206 -29.287  1.00  1.69           H  
ATOM   7379  N   ASP A 474     -12.520 -20.402 -23.698  1.00  1.65           N  
ATOM   7380  CA  ASP A 474     -12.474 -19.733 -22.416  1.00  1.65           C  
ATOM   7381  C   ASP A 474     -12.256 -20.743 -21.280  1.00  1.65           C  
ATOM   7382  O   ASP A 474     -13.023 -21.705 -21.132  1.00  1.65           O  
ATOM   7383  CB  ASP A 474     -13.770 -18.960 -22.217  1.00  1.65           C  
ATOM   7384  CG  ASP A 474     -13.748 -18.093 -21.051  1.00  1.65           C  
ATOM   7385  OD1 ASP A 474     -12.716 -17.517 -20.766  1.00  1.65           O  
ATOM   7386  OD2 ASP A 474     -14.767 -17.968 -20.431  1.00  1.65           O  
ATOM   7387  H   ASP A 474     -13.076 -21.243 -23.801  1.00  1.65           H  
ATOM   7388  HA  ASP A 474     -11.639 -19.032 -22.418  1.00  1.65           H  
ATOM   7389 1HB  ASP A 474     -13.962 -18.333 -23.100  1.00  1.65           H  
ATOM   7390 2HB  ASP A 474     -14.603 -19.656 -22.126  1.00  1.65           H  
ATOM   7391  N   THR A 475     -11.168 -20.536 -20.523  1.00  1.65           N  
ATOM   7392  CA  THR A 475     -10.745 -21.439 -19.443  1.00  1.65           C  
ATOM   7393  C   THR A 475     -10.625 -20.727 -18.093  1.00  1.65           C  
ATOM   7394  O   THR A 475     -10.569 -19.496 -18.049  1.00  1.65           O  
ATOM   7395  CB  THR A 475      -9.385 -22.065 -19.795  1.00  1.65           C  
ATOM   7396  OG1 THR A 475      -8.385 -21.036 -19.866  1.00  1.65           O  
ATOM   7397  CG2 THR A 475      -9.470 -22.774 -21.134  1.00  1.65           C  
ATOM   7398  H   THR A 475     -10.618 -19.707 -20.708  1.00  1.65           H  
ATOM   7399  HA  THR A 475     -11.485 -22.228 -19.340  1.00  1.65           H  
ATOM   7400  HB  THR A 475      -9.104 -22.782 -19.023  1.00  1.65           H  
ATOM   7401  HG1 THR A 475      -8.209 -20.709 -18.975  1.00  1.65           H  
ATOM   7402 1HG2 THR A 475      -8.508 -23.220 -21.369  1.00  1.65           H  
ATOM   7403 2HG2 THR A 475     -10.222 -23.552 -21.059  1.00  1.65           H  
ATOM   7404 3HG2 THR A 475      -9.745 -22.072 -21.919  1.00  1.65           H  
ATOM   7405  N   VAL A 476     -10.535 -21.497 -17.004  1.00  1.67           N  
ATOM   7406  CA  VAL A 476     -10.425 -20.904 -15.672  1.00  1.67           C  
ATOM   7407  C   VAL A 476      -9.677 -21.803 -14.698  1.00  1.67           C  
ATOM   7408  O   VAL A 476      -8.471 -21.635 -14.505  1.00  1.67           O  
ATOM   7409  OXT VAL A 476     -10.329 -22.470 -13.901  1.00  1.67           O  
ATOM   7410  CB  VAL A 476     -11.838 -20.633 -15.101  1.00  1.67           C  
ATOM   7411  CG1 VAL A 476     -12.633 -21.939 -15.018  1.00  1.67           C  
ATOM   7412  CG2 VAL A 476     -11.737 -20.017 -13.727  1.00  1.67           C  
ATOM   7413  H   VAL A 476     -10.597 -22.518 -17.095  1.00  1.67           H  
ATOM   7414  HA  VAL A 476      -9.889 -19.959 -15.757  1.00  1.67           H  
ATOM   7415  HB  VAL A 476     -12.365 -19.955 -15.766  1.00  1.67           H  
ATOM   7416 1HG1 VAL A 476     -13.630 -21.735 -14.621  1.00  1.67           H  
ATOM   7417 2HG1 VAL A 476     -12.713 -22.386 -16.012  1.00  1.67           H  
ATOM   7418 3HG1 VAL A 476     -12.126 -22.636 -14.356  1.00  1.67           H  
ATOM   7419 1HG2 VAL A 476     -12.732 -19.835 -13.351  1.00  1.67           H  
ATOM   7420 2HG2 VAL A 476     -11.219 -20.699 -13.053  1.00  1.67           H  
ATOM   7421 3HG2 VAL A 476     -11.190 -19.077 -13.777  1.00  1.67           H  
TER    7422
ENDMDL

REMARK ID 698025 MODEL 3 Protein kinase C
PFRMAT TS
TARGET Protein kinase C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.862   1.935  -0.678  1.00 13.44           N  
ATOM      2  CA  MET A   1       2.657   1.381   0.655  1.00 13.44           C  
ATOM      3  C   MET A   1       3.774   1.784   1.606  1.00 13.44           C  
ATOM      4  O   MET A   1       4.749   2.422   1.213  1.00 13.44           O  
ATOM      5  CB  MET A   1       2.610  -0.155   0.620  1.00 13.44           C  
ATOM      6  CG  MET A   1       1.488  -0.789  -0.169  1.00 13.44           C  
ATOM      7  SD  MET A   1       1.505  -2.604   0.007  1.00 13.44           S  
ATOM      8  CE  MET A   1       2.942  -3.083  -0.953  1.00 13.44           C  
ATOM      9 1H   MET A   1       2.210   1.514  -1.324  1.00 13.44           H  
ATOM     10 2H   MET A   1       2.713   2.934  -0.654  1.00 13.44           H  
ATOM     11 3H   MET A   1       3.806   1.744  -0.980  1.00 13.44           H  
ATOM     12  HA  MET A   1       1.720   1.768   1.054  1.00 13.44           H  
ATOM     13 1HB  MET A   1       3.543  -0.529   0.203  1.00 13.44           H  
ATOM     14 2HB  MET A   1       2.534  -0.546   1.631  1.00 13.44           H  
ATOM     15 1HG  MET A   1       0.528  -0.413   0.184  1.00 13.44           H  
ATOM     16 2HG  MET A   1       1.589  -0.540  -1.225  1.00 13.44           H  
ATOM     17 1HE  MET A   1       3.062  -4.166  -0.912  1.00 13.44           H  
ATOM     18 2HE  MET A   1       2.808  -2.769  -1.988  1.00 13.44           H  
ATOM     19 3HE  MET A   1       3.827  -2.607  -0.547  1.00 13.44           H  
ATOM     20  N   SER A   2       3.647   1.322   2.847  1.00 13.13           N  
ATOM     21  CA  SER A   2       4.624   1.499   3.928  1.00 13.13           C  
ATOM     22  C   SER A   2       5.109   0.110   4.313  1.00 13.13           C  
ATOM     23  O   SER A   2       5.287  -0.216   5.488  1.00 13.13           O  
ATOM     24  CB  SER A   2       3.993   2.172   5.130  1.00 13.13           C  
ATOM     25  OG  SER A   2       3.546   3.459   4.823  1.00 13.13           O  
ATOM     26  H   SER A   2       2.805   0.813   3.083  1.00 13.13           H  
ATOM     27  HA  SER A   2       5.471   2.091   3.573  1.00 13.13           H  
ATOM     28 1HB  SER A   2       3.157   1.568   5.478  1.00 13.13           H  
ATOM     29 2HB  SER A   2       4.720   2.227   5.941  1.00 13.13           H  
ATOM     30  HG  SER A   2       4.335   4.045   4.940  1.00 13.13           H  
ATOM     31  N   TYR A   3       5.236  -0.725   3.292  1.00 12.68           N  
ATOM     32  CA  TYR A   3       5.615  -2.121   3.409  1.00 12.68           C  
ATOM     33  C   TYR A   3       7.139  -2.316   3.380  1.00 12.68           C  
ATOM     34  O   TYR A   3       7.898  -1.375   3.115  1.00 12.68           O  
ATOM     35  CB  TYR A   3       4.910  -2.912   2.298  1.00 12.68           C  
ATOM     36  CG  TYR A   3       5.117  -4.376   2.381  1.00 12.68           C  
ATOM     37  CD1 TYR A   3       4.571  -5.048   3.447  1.00 12.68           C  
ATOM     38  CD2 TYR A   3       5.844  -5.059   1.415  1.00 12.68           C  
ATOM     39  CE1 TYR A   3       4.763  -6.387   3.576  1.00 12.68           C  
ATOM     40  CE2 TYR A   3       6.034  -6.420   1.546  1.00 12.68           C  
ATOM     41  CZ  TYR A   3       5.498  -7.079   2.636  1.00 12.68           C  
ATOM     42  OH  TYR A   3       5.687  -8.429   2.807  1.00 12.68           O  
ATOM     43  H   TYR A   3       5.074  -0.354   2.369  1.00 12.68           H  
ATOM     44  HA  TYR A   3       5.254  -2.493   4.367  1.00 12.68           H  
ATOM     45 1HB  TYR A   3       3.838  -2.716   2.329  1.00 12.68           H  
ATOM     46 2HB  TYR A   3       5.280  -2.575   1.334  1.00 12.68           H  
ATOM     47  HD1 TYR A   3       3.997  -4.508   4.200  1.00 12.68           H  
ATOM     48  HD2 TYR A   3       6.274  -4.522   0.570  1.00 12.68           H  
ATOM     49  HE1 TYR A   3       4.341  -6.914   4.430  1.00 12.68           H  
ATOM     50  HE2 TYR A   3       6.614  -6.966   0.803  1.00 12.68           H  
ATOM     51  HH  TYR A   3       5.625  -8.637   3.778  1.00 12.68           H  
ATOM     52  N   ALA A   4       7.576  -3.545   3.665  1.00 12.10           N  
ATOM     53  CA  ALA A   4       8.985  -3.920   3.656  1.00 12.10           C  
ATOM     54  C   ALA A   4       9.583  -3.695   2.282  1.00 12.10           C  
ATOM     55  O   ALA A   4       8.916  -3.904   1.269  1.00 12.10           O  
ATOM     56  CB  ALA A   4       9.135  -5.385   4.046  1.00 12.10           C  
ATOM     57  H   ALA A   4       6.897  -4.260   3.887  1.00 12.10           H  
ATOM     58  HA  ALA A   4       9.518  -3.285   4.365  1.00 12.10           H  
ATOM     59 1HB  ALA A   4      10.195  -5.645   4.044  1.00 12.10           H  
ATOM     60 2HB  ALA A   4       8.721  -5.570   5.029  1.00 12.10           H  
ATOM     61 3HB  ALA A   4       8.608  -6.003   3.321  1.00 12.10           H  
ATOM     62  N   GLN A   5      10.843  -3.279   2.242  1.00 11.42           N  
ATOM     63  CA  GLN A   5      11.503  -3.041   0.968  1.00 11.42           C  
ATOM     64  C   GLN A   5      12.406  -4.198   0.557  1.00 11.42           C  
ATOM     65  O   GLN A   5      12.853  -4.987   1.388  1.00 11.42           O  
ATOM     66  CB  GLN A   5      12.271  -1.728   1.020  1.00 11.42           C  
ATOM     67  CG  GLN A   5      11.391  -0.524   1.310  1.00 11.42           C  
ATOM     68  CD  GLN A   5      10.370  -0.274   0.216  1.00 11.42           C  
ATOM     69  OE1 GLN A   5      10.741  -0.047  -0.943  1.00 11.42           O  
ATOM     70  NE2 GLN A   5       9.087  -0.315   0.563  1.00 11.42           N  
ATOM     71  H   GLN A   5      11.347  -3.118   3.107  1.00 11.42           H  
ATOM     72  HA  GLN A   5      10.736  -2.942   0.200  1.00 11.42           H  
ATOM     73 1HB  GLN A   5      13.022  -1.785   1.796  1.00 11.42           H  
ATOM     74 2HB  GLN A   5      12.770  -1.563   0.076  1.00 11.42           H  
ATOM     75 1HG  GLN A   5      10.861  -0.682   2.255  1.00 11.42           H  
ATOM     76 2HG  GLN A   5      12.022   0.355   1.371  1.00 11.42           H  
ATOM     77 1HE2 GLN A   5       8.379  -0.160  -0.122  1.00 11.42           H  
ATOM     78 2HE2 GLN A   5       8.802  -0.515   1.526  1.00 11.42           H  
ATOM     79  N   THR A   6      12.665  -4.288  -0.740  1.00 10.71           N  
ATOM     80  CA  THR A   6      13.523  -5.324  -1.305  1.00 10.71           C  
ATOM     81  C   THR A   6      14.949  -5.289  -0.764  1.00 10.71           C  
ATOM     82  O   THR A   6      15.585  -4.247  -0.774  1.00 10.71           O  
ATOM     83  CB  THR A   6      13.562  -5.167  -2.838  1.00 10.71           C  
ATOM     84  OG1 THR A   6      12.228  -5.267  -3.361  1.00 10.71           O  
ATOM     85  CG2 THR A   6      14.439  -6.220  -3.478  1.00 10.71           C  
ATOM     86  H   THR A   6      12.250  -3.609  -1.362  1.00 10.71           H  
ATOM     87  HA  THR A   6      13.092  -6.294  -1.059  1.00 10.71           H  
ATOM     88  HB  THR A   6      13.961  -4.182  -3.083  1.00 10.71           H  
ATOM     89  HG1 THR A   6      12.254  -5.178  -4.319  1.00 10.71           H  
ATOM     90 1HG2 THR A   6      14.448  -6.076  -4.557  1.00 10.71           H  
ATOM     91 2HG2 THR A   6      15.454  -6.131  -3.097  1.00 10.71           H  
ATOM     92 3HG2 THR A   6      14.052  -7.209  -3.246  1.00 10.71           H  
ATOM     93  N   LYS A   7      15.457  -6.434  -0.319  1.00  9.99           N  
ATOM     94  CA  LYS A   7      16.832  -6.532   0.172  1.00  9.99           C  
ATOM     95  C   LYS A   7      17.830  -6.373  -0.975  1.00  9.99           C  
ATOM     96  O   LYS A   7      17.672  -7.005  -2.020  1.00  9.99           O  
ATOM     97  CB  LYS A   7      17.043  -7.863   0.897  1.00  9.99           C  
ATOM     98  CG  LYS A   7      18.430  -8.049   1.501  1.00  9.99           C  
ATOM     99  CD  LYS A   7      18.524  -9.351   2.295  1.00  9.99           C  
ATOM    100  CE  LYS A   7      19.936  -9.576   2.821  1.00  9.99           C  
ATOM    101  NZ  LYS A   7      20.054 -10.842   3.588  1.00  9.99           N  
ATOM    102  H   LYS A   7      14.874  -7.255  -0.320  1.00  9.99           H  
ATOM    103  HA  LYS A   7      17.008  -5.720   0.877  1.00  9.99           H  
ATOM    104 1HB  LYS A   7      16.316  -7.945   1.707  1.00  9.99           H  
ATOM    105 2HB  LYS A   7      16.863  -8.686   0.209  1.00  9.99           H  
ATOM    106 1HG  LYS A   7      19.178  -8.070   0.702  1.00  9.99           H  
ATOM    107 2HG  LYS A   7      18.652  -7.206   2.158  1.00  9.99           H  
ATOM    108 1HD  LYS A   7      17.836  -9.314   3.141  1.00  9.99           H  
ATOM    109 2HD  LYS A   7      18.246 -10.190   1.658  1.00  9.99           H  
ATOM    110 1HE  LYS A   7      20.620  -9.606   1.972  1.00  9.99           H  
ATOM    111 2HE  LYS A   7      20.221  -8.753   3.477  1.00  9.99           H  
ATOM    112 1HZ  LYS A   7      20.985 -10.958   3.916  1.00  9.99           H  
ATOM    113 2HZ  LYS A   7      19.446 -10.829   4.408  1.00  9.99           H  
ATOM    114 3HZ  LYS A   7      19.811 -11.619   3.014  1.00  9.99           H  
ATOM    115  N   THR A   8      18.858  -5.548  -0.782  1.00  9.22           N  
ATOM    116  CA  THR A   8      19.866  -5.341  -1.824  1.00  9.22           C  
ATOM    117  C   THR A   8      20.637  -6.604  -2.214  1.00  9.22           C  
ATOM    118  O   THR A   8      21.183  -7.310  -1.365  1.00  9.22           O  
ATOM    119  CB  THR A   8      20.870  -4.246  -1.395  1.00  9.22           C  
ATOM    120  OG1 THR A   8      20.161  -3.026  -1.182  1.00  9.22           O  
ATOM    121  CG2 THR A   8      21.952  -4.036  -2.447  1.00  9.22           C  
ATOM    122  H   THR A   8      18.933  -5.050   0.093  1.00  9.22           H  
ATOM    123  HA  THR A   8      19.350  -4.986  -2.715  1.00  9.22           H  
ATOM    124  HB  THR A   8      21.343  -4.540  -0.461  1.00  9.22           H  
ATOM    125  HG1 THR A   8      20.792  -2.292  -1.024  1.00  9.22           H  
ATOM    126 1HG2 THR A   8      22.633  -3.256  -2.107  1.00  9.22           H  
ATOM    127 2HG2 THR A   8      22.509  -4.958  -2.597  1.00  9.22           H  
ATOM    128 3HG2 THR A   8      21.495  -3.733  -3.387  1.00  9.22           H  
ATOM    129  N   GLN A   9      20.708  -6.841  -3.523  1.00  8.36           N  
ATOM    130  CA  GLN A   9      21.461  -7.944  -4.111  1.00  8.36           C  
ATOM    131  C   GLN A   9      22.907  -7.532  -4.329  1.00  8.36           C  
ATOM    132  O   GLN A   9      23.168  -6.481  -4.920  1.00  8.36           O  
ATOM    133  CB  GLN A   9      20.834  -8.384  -5.436  1.00  8.36           C  
ATOM    134  CG  GLN A   9      21.618  -9.461  -6.189  1.00  8.36           C  
ATOM    135  CD  GLN A   9      21.635 -10.815  -5.504  1.00  8.36           C  
ATOM    136  OE1 GLN A   9      20.588 -11.399  -5.185  1.00  8.36           O  
ATOM    137  NE2 GLN A   9      22.843 -11.330  -5.279  1.00  8.36           N  
ATOM    138  H   GLN A   9      20.211  -6.216  -4.140  1.00  8.36           H  
ATOM    139  HA  GLN A   9      21.449  -8.785  -3.417  1.00  8.36           H  
ATOM    140 1HB  GLN A   9      19.830  -8.768  -5.251  1.00  8.36           H  
ATOM    141 2HB  GLN A   9      20.738  -7.522  -6.092  1.00  8.36           H  
ATOM    142 1HG  GLN A   9      21.167  -9.590  -7.170  1.00  8.36           H  
ATOM    143 2HG  GLN A   9      22.652  -9.129  -6.301  1.00  8.36           H  
ATOM    144 1HE2 GLN A   9      22.936 -12.220  -4.837  1.00  8.36           H  
ATOM    145 2HE2 GLN A   9      23.685 -10.806  -5.560  1.00  8.36           H  
ATOM    146  N   THR A  10      23.837  -8.335  -3.830  1.00  7.35           N  
ATOM    147  CA  THR A  10      25.249  -8.028  -3.981  1.00  7.35           C  
ATOM    148  C   THR A  10      25.856  -8.673  -5.231  1.00  7.35           C  
ATOM    149  O   THR A  10      25.282  -9.594  -5.829  1.00  7.35           O  
ATOM    150  CB  THR A  10      26.014  -8.471  -2.726  1.00  7.35           C  
ATOM    151  OG1 THR A  10      25.949  -9.896  -2.595  1.00  7.35           O  
ATOM    152  CG2 THR A  10      25.358  -7.832  -1.503  1.00  7.35           C  
ATOM    153  H   THR A  10      23.556  -9.171  -3.337  1.00  7.35           H  
ATOM    154  HA  THR A  10      25.356  -6.948  -4.079  1.00  7.35           H  
ATOM    155  HB  THR A  10      27.059  -8.163  -2.797  1.00  7.35           H  
ATOM    156  HG1 THR A  10      26.399 -10.310  -3.343  1.00  7.35           H  
ATOM    157 1HG2 THR A  10      25.882  -8.141  -0.599  1.00  7.35           H  
ATOM    158 2HG2 THR A  10      25.396  -6.747  -1.594  1.00  7.35           H  
ATOM    159 3HG2 THR A  10      24.315  -8.150  -1.442  1.00  7.35           H  
ATOM    160  N   LYS A  11      27.047  -8.204  -5.590  1.00  6.22           N  
ATOM    161  CA  LYS A  11      27.815  -8.707  -6.727  1.00  6.22           C  
ATOM    162  C   LYS A  11      29.041  -9.466  -6.237  1.00  6.22           C  
ATOM    163  O   LYS A  11      29.388  -9.372  -5.058  1.00  6.22           O  
ATOM    164  CB  LYS A  11      28.232  -7.554  -7.639  1.00  6.22           C  
ATOM    165  CG  LYS A  11      27.076  -6.699  -8.173  1.00  6.22           C  
ATOM    166  CD  LYS A  11      26.142  -7.495  -9.077  1.00  6.22           C  
ATOM    167  CE  LYS A  11      25.063  -6.597  -9.680  1.00  6.22           C  
ATOM    168  NZ  LYS A  11      24.126  -7.357 -10.557  1.00  6.22           N  
ATOM    169  H   LYS A  11      27.443  -7.448  -5.051  1.00  6.22           H  
ATOM    170  HA  LYS A  11      27.194  -9.401  -7.294  1.00  6.22           H  
ATOM    171 1HB  LYS A  11      28.898  -6.898  -7.096  1.00  6.22           H  
ATOM    172 2HB  LYS A  11      28.786  -7.943  -8.489  1.00  6.22           H  
ATOM    173 1HG  LYS A  11      26.502  -6.300  -7.335  1.00  6.22           H  
ATOM    174 2HG  LYS A  11      27.482  -5.863  -8.738  1.00  6.22           H  
ATOM    175 1HD  LYS A  11      26.715  -7.958  -9.881  1.00  6.22           H  
ATOM    176 2HD  LYS A  11      25.659  -8.285  -8.494  1.00  6.22           H  
ATOM    177 1HE  LYS A  11      24.494  -6.138  -8.871  1.00  6.22           H  
ATOM    178 2HE  LYS A  11      25.539  -5.812 -10.268  1.00  6.22           H  
ATOM    179 1HZ  LYS A  11      23.429  -6.728 -10.932  1.00  6.22           H  
ATOM    180 2HZ  LYS A  11      24.642  -7.778 -11.317  1.00  6.22           H  
ATOM    181 3HZ  LYS A  11      23.672  -8.080 -10.018  1.00  6.22           H  
ATOM    182  N   SER A  12      29.695 -10.218  -7.135  1.00  5.06           N  
ATOM    183  CA  SER A  12      30.908 -10.952  -6.763  1.00  5.06           C  
ATOM    184  C   SER A  12      32.006 -10.004  -6.275  1.00  5.06           C  
ATOM    185  O   SER A  12      32.666 -10.276  -5.271  1.00  5.06           O  
ATOM    186  CB  SER A  12      31.415 -11.749  -7.946  1.00  5.06           C  
ATOM    187  OG  SER A  12      30.507 -12.756  -8.302  1.00  5.06           O  
ATOM    188  H   SER A  12      29.348 -10.276  -8.081  1.00  5.06           H  
ATOM    189  HA  SER A  12      30.662 -11.638  -5.951  1.00  5.06           H  
ATOM    190 1HB  SER A  12      31.575 -11.083  -8.793  1.00  5.06           H  
ATOM    191 2HB  SER A  12      32.377 -12.194  -7.695  1.00  5.06           H  
ATOM    192  HG  SER A  12      30.917 -13.239  -9.027  1.00  5.06           H  
ATOM    193  N   GLY A  13      32.195  -8.884  -6.975  1.00  3.97           N  
ATOM    194  CA  GLY A  13      33.117  -7.873  -6.478  1.00  3.97           C  
ATOM    195  C   GLY A  13      32.219  -7.040  -5.593  1.00  3.97           C  
ATOM    196  O   GLY A  13      31.111  -6.711  -6.012  1.00  3.97           O  
ATOM    197  H   GLY A  13      31.660  -8.720  -7.812  1.00  3.97           H  
ATOM    198 1HA  GLY A  13      33.928  -8.322  -5.907  1.00  3.97           H  
ATOM    199 2HA  GLY A  13      33.528  -7.280  -7.293  1.00  3.97           H  
ATOM    200  N   TYR A  14      32.664  -6.641  -4.416  1.00  3.05           N  
ATOM    201  CA  TYR A  14      31.704  -5.940  -3.584  1.00  3.05           C  
ATOM    202  C   TYR A  14      31.512  -4.498  -4.013  1.00  3.05           C  
ATOM    203  O   TYR A  14      32.475  -3.782  -4.296  1.00  3.05           O  
ATOM    204  CB  TYR A  14      32.044  -6.021  -2.111  1.00  3.05           C  
ATOM    205  CG  TYR A  14      30.872  -5.553  -1.330  1.00  3.05           C  
ATOM    206  CD1 TYR A  14      29.708  -6.272  -1.482  1.00  3.05           C  
ATOM    207  CD2 TYR A  14      30.908  -4.485  -0.488  1.00  3.05           C  
ATOM    208  CE1 TYR A  14      28.598  -5.945  -0.812  1.00  3.05           C  
ATOM    209  CE2 TYR A  14      29.762  -4.155   0.203  1.00  3.05           C  
ATOM    210  CZ  TYR A  14      28.607  -4.905   0.029  1.00  3.05           C  
ATOM    211  OH  TYR A  14      27.452  -4.615   0.695  1.00  3.05           O  
ATOM    212  H   TYR A  14      33.589  -6.874  -4.091  1.00  3.05           H  
ATOM    213  HA  TYR A  14      30.740  -6.435  -3.706  1.00  3.05           H  
ATOM    214 1HB  TYR A  14      32.286  -7.040  -1.827  1.00  3.05           H  
ATOM    215 2HB  TYR A  14      32.897  -5.384  -1.879  1.00  3.05           H  
ATOM    216  HD1 TYR A  14      29.686  -7.122  -2.161  1.00  3.05           H  
ATOM    217  HD2 TYR A  14      31.823  -3.909  -0.363  1.00  3.05           H  
ATOM    218  HE1 TYR A  14      27.704  -6.522  -0.947  1.00  3.05           H  
ATOM    219  HE2 TYR A  14      29.769  -3.317   0.879  1.00  3.05           H  
ATOM    220  HH  TYR A  14      26.770  -5.238   0.437  1.00  3.05           H  
ATOM    221  N   LYS A  15      30.253  -4.087  -4.069  1.00  2.35           N  
ATOM    222  CA  LYS A  15      29.895  -2.738  -4.457  1.00  2.35           C  
ATOM    223  C   LYS A  15      29.551  -1.846  -3.270  1.00  2.35           C  
ATOM    224  O   LYS A  15      28.452  -1.935  -2.708  1.00  2.35           O  
ATOM    225  CB  LYS A  15      28.727  -2.783  -5.438  1.00  2.35           C  
ATOM    226  CG  LYS A  15      29.001  -3.639  -6.672  1.00  2.35           C  
ATOM    227  CD  LYS A  15      30.125  -3.057  -7.521  1.00  2.35           C  
ATOM    228  CE  LYS A  15      30.348  -3.877  -8.786  1.00  2.35           C  
ATOM    229  NZ  LYS A  15      31.463  -3.324  -9.622  1.00  2.35           N  
ATOM    230  H   LYS A  15      29.524  -4.742  -3.835  1.00  2.35           H  
ATOM    231  HA  LYS A  15      30.749  -2.291  -4.966  1.00  2.35           H  
ATOM    232 1HB  LYS A  15      27.846  -3.181  -4.936  1.00  2.35           H  
ATOM    233 2HB  LYS A  15      28.491  -1.770  -5.769  1.00  2.35           H  
ATOM    234 1HG  LYS A  15      29.291  -4.642  -6.356  1.00  2.35           H  
ATOM    235 2HG  LYS A  15      28.098  -3.714  -7.275  1.00  2.35           H  
ATOM    236 1HD  LYS A  15      29.882  -2.031  -7.796  1.00  2.35           H  
ATOM    237 2HD  LYS A  15      31.049  -3.051  -6.937  1.00  2.35           H  
ATOM    238 1HE  LYS A  15      30.592  -4.904  -8.500  1.00  2.35           H  
ATOM    239 2HE  LYS A  15      29.432  -3.884  -9.375  1.00  2.35           H  
ATOM    240 1HZ  LYS A  15      31.583  -3.896 -10.445  1.00  2.35           H  
ATOM    241 2HZ  LYS A  15      31.242  -2.378  -9.898  1.00  2.35           H  
ATOM    242 3HZ  LYS A  15      32.317  -3.327  -9.081  1.00  2.35           H  
ATOM    243  N   ALA A  16      30.519  -1.018  -2.882  1.00  1.83           N  
ATOM    244  CA  ALA A  16      30.375  -0.082  -1.773  1.00  1.83           C  
ATOM    245  C   ALA A  16      29.547   1.121  -2.263  1.00  1.83           C  
ATOM    246  O   ALA A  16      29.569   1.425  -3.459  1.00  1.83           O  
ATOM    247  CB  ALA A  16      31.732   0.348  -1.245  1.00  1.83           C  
ATOM    248  H   ALA A  16      31.394  -1.039  -3.387  1.00  1.83           H  
ATOM    249  HA  ALA A  16      29.860  -0.577  -0.965  1.00  1.83           H  
ATOM    250 1HB  ALA A  16      31.592   1.035  -0.411  1.00  1.83           H  
ATOM    251 2HB  ALA A  16      32.281  -0.533  -0.901  1.00  1.83           H  
ATOM    252 3HB  ALA A  16      32.290   0.843  -2.034  1.00  1.83           H  
ATOM    253  N   GLY A  17      28.842   1.815  -1.364  1.00  1.47           N  
ATOM    254  CA  GLY A  17      28.095   3.021  -1.780  1.00  1.47           C  
ATOM    255  C   GLY A  17      26.761   3.258  -1.057  1.00  1.47           C  
ATOM    256  O   GLY A  17      26.263   2.394  -0.343  1.00  1.47           O  
ATOM    257  H   GLY A  17      28.875   1.501  -0.393  1.00  1.47           H  
ATOM    258 1HA  GLY A  17      28.734   3.890  -1.632  1.00  1.47           H  
ATOM    259 2HA  GLY A  17      27.906   2.963  -2.850  1.00  1.47           H  
ATOM    260  N   VAL A  18      26.171   4.442  -1.260  1.00  1.23           N  
ATOM    261  CA  VAL A  18      24.949   4.834  -0.536  1.00  1.23           C  
ATOM    262  C   VAL A  18      23.718   3.981  -0.812  1.00  1.23           C  
ATOM    263  O   VAL A  18      23.363   3.717  -1.962  1.00  1.23           O  
ATOM    264  CB  VAL A  18      24.598   6.304  -0.841  1.00  1.23           C  
ATOM    265  CG1 VAL A  18      23.265   6.668  -0.196  1.00  1.23           C  
ATOM    266  CG2 VAL A  18      25.691   7.211  -0.320  1.00  1.23           C  
ATOM    267  H   VAL A  18      26.598   5.103  -1.895  1.00  1.23           H  
ATOM    268  HA  VAL A  18      25.147   4.769   0.525  1.00  1.23           H  
ATOM    269  HB  VAL A  18      24.498   6.431  -1.917  1.00  1.23           H  
ATOM    270 1HG1 VAL A  18      23.023   7.704  -0.421  1.00  1.23           H  
ATOM    271 2HG1 VAL A  18      22.477   6.026  -0.583  1.00  1.23           H  
ATOM    272 3HG1 VAL A  18      23.339   6.537   0.889  1.00  1.23           H  
ATOM    273 1HG2 VAL A  18      25.440   8.245  -0.548  1.00  1.23           H  
ATOM    274 2HG2 VAL A  18      25.773   7.095   0.747  1.00  1.23           H  
ATOM    275 3HG2 VAL A  18      26.638   6.954  -0.792  1.00  1.23           H  
ATOM    276  N   GLN A  19      23.088   3.550   0.280  1.00  1.06           N  
ATOM    277  CA  GLN A  19      21.873   2.747   0.284  1.00  1.06           C  
ATOM    278  C   GLN A  19      20.681   3.483   0.862  1.00  1.06           C  
ATOM    279  O   GLN A  19      20.813   4.347   1.727  1.00  1.06           O  
ATOM    280  CB  GLN A  19      22.065   1.486   1.122  1.00  1.06           C  
ATOM    281  CG  GLN A  19      23.098   0.567   0.635  1.00  1.06           C  
ATOM    282  CD  GLN A  19      22.696  -0.176  -0.639  1.00  1.06           C  
ATOM    283  OE1 GLN A  19      21.668  -0.873  -0.624  1.00  1.06           O  
ATOM    284  NE2 GLN A  19      23.472  -0.037  -1.709  1.00  1.06           N  
ATOM    285  H   GLN A  19      23.482   3.815   1.179  1.00  1.06           H  
ATOM    286  HA  GLN A  19      21.638   2.470  -0.742  1.00  1.06           H  
ATOM    287 1HB  GLN A  19      22.340   1.777   2.139  1.00  1.06           H  
ATOM    288 2HB  GLN A  19      21.121   0.942   1.184  1.00  1.06           H  
ATOM    289 1HG  GLN A  19      24.003   1.146   0.430  1.00  1.06           H  
ATOM    290 2HG  GLN A  19      23.285  -0.161   1.420  1.00  1.06           H  
ATOM    291 1HE2 GLN A  19      23.249  -0.492  -2.571  1.00  1.06           H  
ATOM    292 2HE2 GLN A  19      24.300   0.536  -1.661  1.00  1.06           H  
ATOM    293  N   ASP A  20      19.503   3.056   0.458  1.00  0.95           N  
ATOM    294  CA  ASP A  20      18.276   3.478   1.104  1.00  0.95           C  
ATOM    295  C   ASP A  20      18.078   2.602   2.322  1.00  0.95           C  
ATOM    296  O   ASP A  20      17.795   1.416   2.195  1.00  0.95           O  
ATOM    297  CB  ASP A  20      17.096   3.390   0.138  1.00  0.95           C  
ATOM    298  CG  ASP A  20      15.712   3.793   0.700  1.00  0.95           C  
ATOM    299  OD1 ASP A  20      15.424   3.666   1.900  1.00  0.95           O  
ATOM    300  OD2 ASP A  20      14.925   4.233  -0.112  1.00  0.95           O  
ATOM    301  H   ASP A  20      19.459   2.382  -0.294  1.00  0.95           H  
ATOM    302  HA  ASP A  20      18.383   4.513   1.434  1.00  0.95           H  
ATOM    303 1HB  ASP A  20      17.301   4.042  -0.714  1.00  0.95           H  
ATOM    304 2HB  ASP A  20      17.025   2.399  -0.251  1.00  0.95           H  
ATOM    305  N   TYR A  21      18.233   3.167   3.512  1.00  0.88           N  
ATOM    306  CA  TYR A  21      18.166   2.391   4.750  1.00  0.88           C  
ATOM    307  C   TYR A  21      16.997   1.400   4.809  1.00  0.88           C  
ATOM    308  O   TYR A  21      17.121   0.334   5.423  1.00  0.88           O  
ATOM    309  CB  TYR A  21      18.026   3.295   5.978  1.00  0.88           C  
ATOM    310  CG  TYR A  21      19.239   4.032   6.510  1.00  0.88           C  
ATOM    311  CD1 TYR A  21      19.244   5.407   6.531  1.00  0.88           C  
ATOM    312  CD2 TYR A  21      20.309   3.337   7.043  1.00  0.88           C  
ATOM    313  CE1 TYR A  21      20.302   6.083   7.098  1.00  0.88           C  
ATOM    314  CE2 TYR A  21      21.376   4.022   7.617  1.00  0.88           C  
ATOM    315  CZ  TYR A  21      21.362   5.382   7.656  1.00  0.88           C  
ATOM    316  OH  TYR A  21      22.383   6.079   8.252  1.00  0.88           O  
ATOM    317  H   TYR A  21      18.441   4.157   3.552  1.00  0.88           H  
ATOM    318  HA  TYR A  21      19.088   1.816   4.835  1.00  0.88           H  
ATOM    319 1HB  TYR A  21      17.248   4.039   5.781  1.00  0.88           H  
ATOM    320 2HB  TYR A  21      17.668   2.684   6.792  1.00  0.88           H  
ATOM    321  HD1 TYR A  21      18.399   5.963   6.117  1.00  0.88           H  
ATOM    322  HD2 TYR A  21      20.309   2.255   7.034  1.00  0.88           H  
ATOM    323  HE1 TYR A  21      20.288   7.165   7.124  1.00  0.88           H  
ATOM    324  HE2 TYR A  21      22.216   3.473   8.052  1.00  0.88           H  
ATOM    325  HH  TYR A  21      22.897   5.510   8.877  1.00  0.88           H  
ATOM    326  N   ARG A  22      15.855   1.731   4.197  1.00  0.83           N  
ATOM    327  CA  ARG A  22      14.680   0.873   4.319  1.00  0.83           C  
ATOM    328  C   ARG A  22      14.889  -0.517   3.717  1.00  0.83           C  
ATOM    329  O   ARG A  22      14.286  -1.491   4.169  1.00  0.83           O  
ATOM    330  CB  ARG A  22      13.503   1.521   3.627  1.00  0.83           C  
ATOM    331  CG  ARG A  22      13.017   2.757   4.279  1.00  0.83           C  
ATOM    332  CD  ARG A  22      11.945   3.389   3.504  1.00  0.83           C  
ATOM    333  NE  ARG A  22      12.422   3.910   2.258  1.00  0.83           N  
ATOM    334  CZ  ARG A  22      11.646   4.500   1.323  1.00  0.83           C  
ATOM    335  NH1 ARG A  22      10.342   4.641   1.516  1.00  0.83           N  
ATOM    336  NH2 ARG A  22      12.199   4.936   0.212  1.00  0.83           N  
ATOM    337  H   ARG A  22      15.799   2.574   3.603  1.00  0.83           H  
ATOM    338  HA  ARG A  22      14.451   0.765   5.376  1.00  0.83           H  
ATOM    339 1HB  ARG A  22      13.770   1.760   2.595  1.00  0.83           H  
ATOM    340 2HB  ARG A  22      12.674   0.821   3.609  1.00  0.83           H  
ATOM    341 1HG  ARG A  22      12.650   2.537   5.283  1.00  0.83           H  
ATOM    342 2HG  ARG A  22      13.850   3.454   4.334  1.00  0.83           H  
ATOM    343 1HD  ARG A  22      11.155   2.666   3.300  1.00  0.83           H  
ATOM    344 2HD  ARG A  22      11.553   4.211   4.056  1.00  0.83           H  
ATOM    345  HE  ARG A  22      13.445   3.835   2.067  1.00  0.83           H  
ATOM    346 1HH1 ARG A  22       9.918   4.307   2.372  1.00  0.83           H  
ATOM    347 2HH1 ARG A  22       9.773   5.084   0.812  1.00  0.83           H  
ATOM    348 1HH2 ARG A  22      13.219   4.803   0.076  1.00  0.83           H  
ATOM    349 2HH2 ARG A  22      11.646   5.376  -0.499  1.00  0.83           H  
ATOM    350  N   LEU A  23      15.830  -0.620   2.774  1.00  0.78           N  
ATOM    351  CA  LEU A  23      16.169  -1.849   2.046  1.00  0.78           C  
ATOM    352  C   LEU A  23      16.714  -2.914   2.989  1.00  0.78           C  
ATOM    353  O   LEU A  23      16.658  -4.110   2.705  1.00  0.78           O  
ATOM    354  CB  LEU A  23      17.262  -1.528   1.026  1.00  0.78           C  
ATOM    355  CG  LEU A  23      16.866  -0.567  -0.093  1.00  0.78           C  
ATOM    356  CD1 LEU A  23      18.124  -0.175  -0.886  1.00  0.78           C  
ATOM    357  CD2 LEU A  23      15.857  -1.205  -0.997  1.00  0.78           C  
ATOM    358  H   LEU A  23      16.346   0.223   2.520  1.00  0.78           H  
ATOM    359  HA  LEU A  23      15.283  -2.235   1.544  1.00  0.78           H  
ATOM    360 1HB  LEU A  23      18.115  -1.100   1.549  1.00  0.78           H  
ATOM    361 2HB  LEU A  23      17.579  -2.464   0.556  1.00  0.78           H  
ATOM    362  HG  LEU A  23      16.429   0.318   0.352  1.00  0.78           H  
ATOM    363 1HD1 LEU A  23      17.857   0.524  -1.675  1.00  0.78           H  
ATOM    364 2HD1 LEU A  23      18.844   0.289  -0.211  1.00  0.78           H  
ATOM    365 3HD1 LEU A  23      18.563  -1.064  -1.325  1.00  0.78           H  
ATOM    366 1HD2 LEU A  23      15.571  -0.506  -1.778  1.00  0.78           H  
ATOM    367 2HD2 LEU A  23      16.299  -2.085  -1.449  1.00  0.78           H  
ATOM    368 3HD2 LEU A  23      14.987  -1.488  -0.424  1.00  0.78           H  
ATOM    369  N   THR A  24      17.300  -2.460   4.089  1.00  0.75           N  
ATOM    370  CA  THR A  24      17.926  -3.328   5.060  1.00  0.75           C  
ATOM    371  C   THR A  24      17.231  -3.328   6.421  1.00  0.75           C  
ATOM    372  O   THR A  24      17.080  -4.398   7.032  1.00  0.75           O  
ATOM    373  CB  THR A  24      19.411  -2.935   5.236  1.00  0.75           C  
ATOM    374  OG1 THR A  24      20.110  -3.087   3.986  1.00  0.75           O  
ATOM    375  CG2 THR A  24      20.090  -3.767   6.325  1.00  0.75           C  
ATOM    376  H   THR A  24      17.284  -1.461   4.283  1.00  0.75           H  
ATOM    377  HA  THR A  24      17.893  -4.345   4.675  1.00  0.75           H  
ATOM    378  HB  THR A  24      19.453  -1.893   5.513  1.00  0.75           H  
ATOM    379  HG1 THR A  24      19.852  -2.386   3.383  1.00  0.75           H  
ATOM    380 1HG2 THR A  24      21.117  -3.443   6.430  1.00  0.75           H  
ATOM    381 2HG2 THR A  24      19.569  -3.616   7.264  1.00  0.75           H  
ATOM    382 3HG2 THR A  24      20.065  -4.822   6.059  1.00  0.75           H  
ATOM    383  N   TYR A  25      16.828  -2.139   6.903  1.00  0.73           N  
ATOM    384  CA  TYR A  25      16.356  -1.994   8.280  1.00  0.73           C  
ATOM    385  C   TYR A  25      14.837  -1.736   8.496  1.00  0.73           C  
ATOM    386  O   TYR A  25      14.416  -1.567   9.648  1.00  0.73           O  
ATOM    387  CB  TYR A  25      17.141  -0.840   8.896  1.00  0.73           C  
ATOM    388  CG  TYR A  25      18.677  -1.004   8.869  1.00  0.73           C  
ATOM    389  CD1 TYR A  25      19.399  -0.409   7.848  1.00  0.73           C  
ATOM    390  CD2 TYR A  25      19.355  -1.694   9.843  1.00  0.73           C  
ATOM    391  CE1 TYR A  25      20.783  -0.528   7.794  1.00  0.73           C  
ATOM    392  CE2 TYR A  25      20.753  -1.805   9.789  1.00  0.73           C  
ATOM    393  CZ  TYR A  25      21.453  -1.235   8.776  1.00  0.73           C  
ATOM    394  OH  TYR A  25      22.825  -1.348   8.725  1.00  0.73           O  
ATOM    395  H   TYR A  25      16.917  -1.304   6.327  1.00  0.73           H  
ATOM    396  HA  TYR A  25      16.605  -2.912   8.815  1.00  0.73           H  
ATOM    397 1HB  TYR A  25      16.894   0.085   8.378  1.00  0.73           H  
ATOM    398 2HB  TYR A  25      16.841  -0.723   9.930  1.00  0.73           H  
ATOM    399  HD1 TYR A  25      18.881   0.150   7.079  1.00  0.73           H  
ATOM    400  HD2 TYR A  25      18.812  -2.147  10.656  1.00  0.73           H  
ATOM    401  HE1 TYR A  25      21.340  -0.059   6.981  1.00  0.73           H  
ATOM    402  HE2 TYR A  25      21.292  -2.347  10.567  1.00  0.73           H  
ATOM    403  HH  TYR A  25      23.170  -1.711   9.562  1.00  0.73           H  
ATOM    404  N   TYR A  26      14.010  -1.692   7.431  1.00  0.70           N  
ATOM    405  CA  TYR A  26      12.560  -1.490   7.627  1.00  0.70           C  
ATOM    406  C   TYR A  26      11.811  -2.773   7.295  1.00  0.70           C  
ATOM    407  O   TYR A  26      11.735  -3.182   6.133  1.00  0.70           O  
ATOM    408  CB  TYR A  26      12.035  -0.329   6.787  1.00  0.70           C  
ATOM    409  CG  TYR A  26      10.584  -0.009   7.002  1.00  0.70           C  
ATOM    410  CD1 TYR A  26      10.145   0.425   8.238  1.00  0.70           C  
ATOM    411  CD2 TYR A  26       9.688  -0.147   5.960  1.00  0.70           C  
ATOM    412  CE1 TYR A  26       8.818   0.704   8.449  1.00  0.70           C  
ATOM    413  CE2 TYR A  26       8.366   0.139   6.163  1.00  0.70           C  
ATOM    414  CZ  TYR A  26       7.920   0.560   7.407  1.00  0.70           C  
ATOM    415  OH  TYR A  26       6.582   0.833   7.617  1.00  0.70           O  
ATOM    416  H   TYR A  26      14.352  -1.800   6.474  1.00  0.70           H  
ATOM    417  HA  TYR A  26      12.368  -1.267   8.675  1.00  0.70           H  
ATOM    418 1HB  TYR A  26      12.607   0.559   7.009  1.00  0.70           H  
ATOM    419 2HB  TYR A  26      12.179  -0.556   5.731  1.00  0.70           H  
ATOM    420  HD1 TYR A  26      10.844   0.535   9.039  1.00  0.70           H  
ATOM    421  HD2 TYR A  26      10.026  -0.485   4.980  1.00  0.70           H  
ATOM    422  HE1 TYR A  26       8.480   1.033   9.427  1.00  0.70           H  
ATOM    423  HE2 TYR A  26       7.677   0.026   5.343  1.00  0.70           H  
ATOM    424  HH  TYR A  26       6.061   0.519   6.847  1.00  0.70           H  
ATOM    425  N   THR A  27      11.305  -3.434   8.330  1.00  0.68           N  
ATOM    426  CA  THR A  27      10.684  -4.736   8.172  1.00  0.68           C  
ATOM    427  C   THR A  27       9.360  -4.846   8.947  1.00  0.68           C  
ATOM    428  O   THR A  27       9.314  -5.570   9.934  1.00  0.68           O  
ATOM    429  CB  THR A  27      11.625  -5.838   8.677  1.00  0.68           C  
ATOM    430  OG1 THR A  27      11.949  -5.581  10.040  1.00  0.68           O  
ATOM    431  CG2 THR A  27      12.928  -5.862   7.869  1.00  0.68           C  
ATOM    432  H   THR A  27      11.348  -3.023   9.266  1.00  0.68           H  
ATOM    433  HA  THR A  27      10.523  -4.925   7.118  1.00  0.68           H  
ATOM    434  HB  THR A  27      11.133  -6.808   8.594  1.00  0.68           H  
ATOM    435  HG1 THR A  27      11.913  -4.624  10.204  1.00  0.68           H  
ATOM    436 1HG2 THR A  27      13.574  -6.650   8.254  1.00  0.68           H  
ATOM    437 2HG2 THR A  27      12.701  -6.055   6.820  1.00  0.68           H  
ATOM    438 3HG2 THR A  27      13.444  -4.909   7.958  1.00  0.68           H  
ATOM    439  N   PRO A  28       8.256  -4.215   8.511  1.00  0.67           N  
ATOM    440  CA  PRO A  28       6.968  -4.155   9.196  1.00  0.67           C  
ATOM    441  C   PRO A  28       6.317  -5.520   9.465  1.00  0.67           C  
ATOM    442  O   PRO A  28       5.434  -5.626  10.313  1.00  0.67           O  
ATOM    443  CB  PRO A  28       6.130  -3.280   8.257  1.00  0.67           C  
ATOM    444  CG  PRO A  28       6.824  -3.354   6.940  1.00  0.67           C  
ATOM    445  CD  PRO A  28       8.285  -3.435   7.290  1.00  0.67           C  
ATOM    446  HA  PRO A  28       7.124  -3.630  10.140  1.00  0.67           H  
ATOM    447 1HB  PRO A  28       5.099  -3.657   8.219  1.00  0.67           H  
ATOM    448 2HB  PRO A  28       6.081  -2.250   8.655  1.00  0.67           H  
ATOM    449 1HG  PRO A  28       6.461  -4.219   6.363  1.00  0.67           H  
ATOM    450 2HG  PRO A  28       6.589  -2.451   6.361  1.00  0.67           H  
ATOM    451 1HD  PRO A  28       8.807  -3.905   6.508  1.00  0.67           H  
ATOM    452 2HD  PRO A  28       8.683  -2.443   7.505  1.00  0.67           H  
ATOM    453  N   ASP A  29       6.735  -6.567   8.753  1.00  0.66           N  
ATOM    454  CA  ASP A  29       6.179  -7.897   8.996  1.00  0.66           C  
ATOM    455  C   ASP A  29       6.852  -8.570  10.206  1.00  0.66           C  
ATOM    456  O   ASP A  29       6.430  -9.640  10.653  1.00  0.66           O  
ATOM    457  CB  ASP A  29       6.379  -8.814   7.783  1.00  0.66           C  
ATOM    458  CG  ASP A  29       5.566  -8.447   6.554  1.00  0.66           C  
ATOM    459  OD1 ASP A  29       4.541  -7.824   6.684  1.00  0.66           O  
ATOM    460  OD2 ASP A  29       5.989  -8.813   5.475  1.00  0.66           O  
ATOM    461  H   ASP A  29       7.453  -6.456   8.056  1.00  0.66           H  
ATOM    462  HA  ASP A  29       5.113  -7.799   9.203  1.00  0.66           H  
ATOM    463 1HB  ASP A  29       7.435  -8.811   7.510  1.00  0.66           H  
ATOM    464 2HB  ASP A  29       6.127  -9.835   8.067  1.00  0.66           H  
ATOM    465  N   TYR A  30       7.943  -7.977  10.699  1.00  0.67           N  
ATOM    466  CA  TYR A  30       8.703  -8.556  11.796  1.00  0.67           C  
ATOM    467  C   TYR A  30       7.995  -8.508  13.132  1.00  0.67           C  
ATOM    468  O   TYR A  30       7.510  -7.463  13.565  1.00  0.67           O  
ATOM    469  CB  TYR A  30      10.058  -7.871  11.943  1.00  0.67           C  
ATOM    470  CG  TYR A  30      10.918  -8.456  13.049  1.00  0.67           C  
ATOM    471  CD1 TYR A  30      11.461  -9.707  12.865  1.00  0.67           C  
ATOM    472  CD2 TYR A  30      11.185  -7.747  14.227  1.00  0.67           C  
ATOM    473  CE1 TYR A  30      12.251 -10.267  13.827  1.00  0.67           C  
ATOM    474  CE2 TYR A  30      11.995  -8.317  15.196  1.00  0.67           C  
ATOM    475  CZ  TYR A  30      12.522  -9.578  14.994  1.00  0.67           C  
ATOM    476  OH  TYR A  30      13.361 -10.181  15.910  1.00  0.67           O  
ATOM    477  H   TYR A  30       8.259  -7.085  10.325  1.00  0.67           H  
ATOM    478  HA  TYR A  30       8.878  -9.605  11.562  1.00  0.67           H  
ATOM    479 1HB  TYR A  30      10.608  -7.940  11.004  1.00  0.67           H  
ATOM    480 2HB  TYR A  30       9.910  -6.808  12.152  1.00  0.67           H  
ATOM    481  HD1 TYR A  30      11.258 -10.255  11.945  1.00  0.67           H  
ATOM    482  HD2 TYR A  30      10.766  -6.754  14.378  1.00  0.67           H  
ATOM    483  HE1 TYR A  30      12.677 -11.257  13.670  1.00  0.67           H  
ATOM    484  HE2 TYR A  30      12.219  -7.776  16.109  1.00  0.67           H  
ATOM    485  HH  TYR A  30      13.326  -9.747  16.799  1.00  0.67           H  
ATOM    486  N   THR A  31       7.989  -9.639  13.813  1.00  0.68           N  
ATOM    487  CA  THR A  31       7.450  -9.706  15.152  1.00  0.68           C  
ATOM    488  C   THR A  31       8.616  -9.862  16.136  1.00  0.68           C  
ATOM    489  O   THR A  31       9.344 -10.848  16.035  1.00  0.68           O  
ATOM    490  CB  THR A  31       6.490 -10.891  15.318  1.00  0.68           C  
ATOM    491  OG1 THR A  31       5.381 -10.752  14.414  1.00  0.68           O  
ATOM    492  CG2 THR A  31       5.981 -10.933  16.747  1.00  0.68           C  
ATOM    493  H   THR A  31       8.382 -10.465  13.387  1.00  0.68           H  
ATOM    494  HA  THR A  31       6.873  -8.813  15.340  1.00  0.68           H  
ATOM    495  HB  THR A  31       7.013 -11.818  15.095  1.00  0.68           H  
ATOM    496  HG1 THR A  31       5.695 -10.786  13.503  1.00  0.68           H  
ATOM    497 1HG2 THR A  31       5.303 -11.774  16.868  1.00  0.68           H  
ATOM    498 2HG2 THR A  31       6.825 -11.045  17.432  1.00  0.68           H  
ATOM    499 3HG2 THR A  31       5.456 -10.007  16.972  1.00  0.68           H  
ATOM    500  N   PRO A  32       8.832  -8.910  17.067  1.00  0.69           N  
ATOM    501  CA  PRO A  32       9.886  -8.923  18.069  1.00  0.69           C  
ATOM    502  C   PRO A  32       9.836 -10.163  18.920  1.00  0.69           C  
ATOM    503  O   PRO A  32       8.763 -10.688  19.223  1.00  0.69           O  
ATOM    504  CB  PRO A  32       9.579  -7.688  18.894  1.00  0.69           C  
ATOM    505  CG  PRO A  32       8.868  -6.772  17.951  1.00  0.69           C  
ATOM    506  CD  PRO A  32       8.040  -7.664  17.071  1.00  0.69           C  
ATOM    507  HA  PRO A  32      10.865  -8.842  17.598  1.00  0.69           H  
ATOM    508 1HB  PRO A  32       8.994  -7.969  19.776  1.00  0.69           H  
ATOM    509 2HB  PRO A  32      10.521  -7.263  19.245  1.00  0.69           H  
ATOM    510 1HG  PRO A  32       8.264  -6.043  18.509  1.00  0.69           H  
ATOM    511 2HG  PRO A  32       9.604  -6.204  17.378  1.00  0.69           H  
ATOM    512 1HD  PRO A  32       7.037  -7.825  17.489  1.00  0.69           H  
ATOM    513 2HD  PRO A  32       8.025  -7.187  16.075  1.00  0.69           H  
ATOM    514  N   LYS A  33      11.014 -10.620  19.305  1.00  0.70           N  
ATOM    515  CA  LYS A  33      11.165 -11.819  20.103  1.00  0.70           C  
ATOM    516  C   LYS A  33      11.393 -11.508  21.575  1.00  0.70           C  
ATOM    517  O   LYS A  33      11.790 -10.402  21.952  1.00  0.70           O  
ATOM    518  CB  LYS A  33      12.314 -12.662  19.549  1.00  0.70           C  
ATOM    519  CG  LYS A  33      12.149 -13.014  18.069  1.00  0.70           C  
ATOM    520  CD  LYS A  33      10.919 -13.870  17.816  1.00  0.70           C  
ATOM    521  CE  LYS A  33      10.829 -14.273  16.352  1.00  0.70           C  
ATOM    522  NZ  LYS A  33       9.633 -15.114  16.081  1.00  0.70           N  
ATOM    523  H   LYS A  33      11.866 -10.127  19.015  1.00  0.70           H  
ATOM    524  HA  LYS A  33      10.245 -12.399  20.027  1.00  0.70           H  
ATOM    525 1HB  LYS A  33      13.253 -12.107  19.653  1.00  0.70           H  
ATOM    526 2HB  LYS A  33      12.409 -13.587  20.115  1.00  0.70           H  
ATOM    527 1HG  LYS A  33      12.053 -12.085  17.493  1.00  0.70           H  
ATOM    528 2HG  LYS A  33      13.034 -13.541  17.718  1.00  0.70           H  
ATOM    529 1HD  LYS A  33      10.953 -14.764  18.438  1.00  0.70           H  
ATOM    530 2HD  LYS A  33      10.025 -13.296  18.074  1.00  0.70           H  
ATOM    531 1HE  LYS A  33      10.770 -13.367  15.744  1.00  0.70           H  
ATOM    532 2HE  LYS A  33      11.724 -14.828  16.075  1.00  0.70           H  
ATOM    533 1HZ  LYS A  33       9.605 -15.351  15.101  1.00  0.70           H  
ATOM    534 2HZ  LYS A  33       9.682 -15.957  16.632  1.00  0.70           H  
ATOM    535 3HZ  LYS A  33       8.800 -14.600  16.328  1.00  0.70           H  
ATOM    536  N   ASP A  34      11.228 -12.539  22.394  1.00  0.71           N  
ATOM    537  CA  ASP A  34      11.438 -12.500  23.841  1.00  0.71           C  
ATOM    538  C   ASP A  34      12.864 -12.131  24.251  1.00  0.71           C  
ATOM    539  O   ASP A  34      13.118 -11.874  25.425  1.00  0.71           O  
ATOM    540  CB  ASP A  34      11.076 -13.846  24.457  1.00  0.71           C  
ATOM    541  CG  ASP A  34       9.571 -14.116  24.462  1.00  0.71           C  
ATOM    542  OD1 ASP A  34       8.816 -13.200  24.220  1.00  0.71           O  
ATOM    543  OD2 ASP A  34       9.194 -15.237  24.701  1.00  0.71           O  
ATOM    544  H   ASP A  34      10.907 -13.410  21.995  1.00  0.71           H  
ATOM    545  HA  ASP A  34      10.768 -11.746  24.253  1.00  0.71           H  
ATOM    546 1HB  ASP A  34      11.576 -14.643  23.905  1.00  0.71           H  
ATOM    547 2HB  ASP A  34      11.442 -13.883  25.483  1.00  0.71           H  
ATOM    548  N   THR A  35      13.795 -12.176  23.299  1.00  0.70           N  
ATOM    549  CA  THR A  35      15.186 -11.843  23.534  1.00  0.70           C  
ATOM    550  C   THR A  35      15.673 -10.627  22.739  1.00  0.70           C  
ATOM    551  O   THR A  35      16.873 -10.534  22.451  1.00  0.70           O  
ATOM    552  CB  THR A  35      16.094 -13.039  23.264  1.00  0.70           C  
ATOM    553  OG1 THR A  35      15.887 -13.503  21.924  1.00  0.70           O  
ATOM    554  CG2 THR A  35      15.807 -14.153  24.259  1.00  0.70           C  
ATOM    555  H   THR A  35      13.511 -12.408  22.360  1.00  0.70           H  
ATOM    556  HA  THR A  35      15.295 -11.593  24.589  1.00  0.70           H  
ATOM    557  HB  THR A  35      17.132 -12.724  23.369  1.00  0.70           H  
ATOM    558  HG1 THR A  35      15.895 -12.748  21.319  1.00  0.70           H  
ATOM    559 1HG2 THR A  35      16.470 -14.995  24.061  1.00  0.70           H  
ATOM    560 2HG2 THR A  35      15.977 -13.786  25.273  1.00  0.70           H  
ATOM    561 3HG2 THR A  35      14.774 -14.478  24.161  1.00  0.70           H  
ATOM    562  N   ASP A  36      14.743  -9.757  22.306  1.00  0.67           N  
ATOM    563  CA  ASP A  36      15.118  -8.492  21.656  1.00  0.67           C  
ATOM    564  C   ASP A  36      14.752  -7.310  22.563  1.00  0.67           C  
ATOM    565  O   ASP A  36      13.721  -7.348  23.230  1.00  0.67           O  
ATOM    566  CB  ASP A  36      14.344  -8.251  20.348  1.00  0.67           C  
ATOM    567  CG  ASP A  36      14.528  -9.252  19.178  1.00  0.67           C  
ATOM    568  OD1 ASP A  36      15.614  -9.690  18.915  1.00  0.67           O  
ATOM    569  OD2 ASP A  36      13.523  -9.557  18.543  1.00  0.67           O  
ATOM    570  H   ASP A  36      13.753  -9.946  22.478  1.00  0.67           H  
ATOM    571  HA  ASP A  36      16.189  -8.466  21.490  1.00  0.67           H  
ATOM    572 1HB  ASP A  36      13.279  -8.223  20.589  1.00  0.67           H  
ATOM    573 2HB  ASP A  36      14.605  -7.257  19.981  1.00  0.67           H  
ATOM    574  N   ILE A  37      15.510  -6.218  22.513  1.00  0.65           N  
ATOM    575  CA  ILE A  37      15.082  -4.995  23.206  1.00  0.65           C  
ATOM    576  C   ILE A  37      14.218  -4.182  22.267  1.00  0.65           C  
ATOM    577  O   ILE A  37      14.547  -4.046  21.095  1.00  0.65           O  
ATOM    578  CB  ILE A  37      16.254  -4.140  23.747  1.00  0.65           C  
ATOM    579  CG1 ILE A  37      17.005  -4.870  24.815  1.00  0.65           C  
ATOM    580  CG2 ILE A  37      15.759  -2.841  24.266  1.00  0.65           C  
ATOM    581  CD1 ILE A  37      18.272  -4.181  25.248  1.00  0.65           C  
ATOM    582  H   ILE A  37      16.379  -6.215  21.981  1.00  0.65           H  
ATOM    583  HA  ILE A  37      14.461  -5.265  24.054  1.00  0.65           H  
ATOM    584  HB  ILE A  37      16.955  -3.954  22.944  1.00  0.65           H  
ATOM    585 1HG1 ILE A  37      16.377  -4.955  25.675  1.00  0.65           H  
ATOM    586 2HG1 ILE A  37      17.240  -5.859  24.447  1.00  0.65           H  
ATOM    587 1HG2 ILE A  37      16.593  -2.254  24.629  1.00  0.65           H  
ATOM    588 2HG2 ILE A  37      15.252  -2.299  23.472  1.00  0.65           H  
ATOM    589 3HG2 ILE A  37      15.066  -3.035  25.081  1.00  0.65           H  
ATOM    590 1HD1 ILE A  37      18.751  -4.765  26.011  1.00  0.65           H  
ATOM    591 2HD1 ILE A  37      18.927  -4.084  24.419  1.00  0.65           H  
ATOM    592 3HD1 ILE A  37      18.042  -3.193  25.637  1.00  0.65           H  
ATOM    593  N   LEU A  38      13.055  -3.738  22.730  1.00  0.63           N  
ATOM    594  CA  LEU A  38      12.177  -2.977  21.842  1.00  0.63           C  
ATOM    595  C   LEU A  38      12.189  -1.520  22.264  1.00  0.63           C  
ATOM    596  O   LEU A  38      12.007  -1.216  23.439  1.00  0.63           O  
ATOM    597  CB  LEU A  38      10.731  -3.488  21.897  1.00  0.63           C  
ATOM    598  CG  LEU A  38      10.383  -4.859  21.244  1.00  0.63           C  
ATOM    599  CD1 LEU A  38      11.220  -5.968  21.860  1.00  0.63           C  
ATOM    600  CD2 LEU A  38       8.913  -5.140  21.512  1.00  0.63           C  
ATOM    601  H   LEU A  38      12.819  -3.880  23.715  1.00  0.63           H  
ATOM    602  HA  LEU A  38      12.541  -3.045  20.822  1.00  0.63           H  
ATOM    603 1HB  LEU A  38      10.414  -3.522  22.910  1.00  0.63           H  
ATOM    604 2HB  LEU A  38      10.125  -2.751  21.385  1.00  0.63           H  
ATOM    605  HG  LEU A  38      10.570  -4.831  20.171  1.00  0.63           H  
ATOM    606 1HD1 LEU A  38      10.958  -6.927  21.432  1.00  0.63           H  
ATOM    607 2HD1 LEU A  38      12.248  -5.790  21.669  1.00  0.63           H  
ATOM    608 3HD1 LEU A  38      11.051  -6.008  22.936  1.00  0.63           H  
ATOM    609 1HD2 LEU A  38       8.631  -6.089  21.087  1.00  0.63           H  
ATOM    610 2HD2 LEU A  38       8.743  -5.166  22.583  1.00  0.63           H  
ATOM    611 3HD2 LEU A  38       8.307  -4.375  21.079  1.00  0.63           H  
ATOM    612  N   ALA A  39      12.365  -0.604  21.328  1.00  0.61           N  
ATOM    613  CA  ALA A  39      12.364   0.793  21.723  1.00  0.61           C  
ATOM    614  C   ALA A  39      11.420   1.606  20.866  1.00  0.61           C  
ATOM    615  O   ALA A  39      11.299   1.392  19.659  1.00  0.61           O  
ATOM    616  CB  ALA A  39      13.765   1.363  21.622  1.00  0.61           C  
ATOM    617  H   ALA A  39      12.536  -0.880  20.367  1.00  0.61           H  
ATOM    618  HA  ALA A  39      12.023   0.858  22.748  1.00  0.61           H  
ATOM    619 1HB  ALA A  39      13.759   2.392  21.935  1.00  0.61           H  
ATOM    620 2HB  ALA A  39      14.452   0.793  22.248  1.00  0.61           H  
ATOM    621 3HB  ALA A  39      14.059   1.310  20.598  1.00  0.61           H  
ATOM    622  N   ALA A  40      10.754   2.551  21.505  1.00  0.61           N  
ATOM    623  CA  ALA A  40       9.857   3.465  20.835  1.00  0.61           C  
ATOM    624  C   ALA A  40      10.453   4.849  20.829  1.00  0.61           C  
ATOM    625  O   ALA A  40      10.716   5.420  21.897  1.00  0.61           O  
ATOM    626  CB  ALA A  40       8.509   3.482  21.507  1.00  0.61           C  
ATOM    627  H   ALA A  40      10.885   2.640  22.506  1.00  0.61           H  
ATOM    628  HA  ALA A  40       9.731   3.135  19.815  1.00  0.61           H  
ATOM    629 1HB  ALA A  40       7.854   4.159  20.987  1.00  0.61           H  
ATOM    630 2HB  ALA A  40       8.085   2.496  21.485  1.00  0.61           H  
ATOM    631 3HB  ALA A  40       8.621   3.811  22.541  1.00  0.61           H  
ATOM    632  N   PHE A  41      10.666   5.386  19.638  1.00  0.62           N  
ATOM    633  CA  PHE A  41      11.265   6.704  19.501  1.00  0.62           C  
ATOM    634  C   PHE A  41      10.309   7.662  18.853  1.00  0.62           C  
ATOM    635  O   PHE A  41       9.701   7.330  17.840  1.00  0.62           O  
ATOM    636  CB  PHE A  41      12.468   6.663  18.572  1.00  0.62           C  
ATOM    637  CG  PHE A  41      13.610   5.884  18.987  1.00  0.62           C  
ATOM    638  CD1 PHE A  41      13.651   4.530  18.741  1.00  0.62           C  
ATOM    639  CD2 PHE A  41      14.688   6.502  19.559  1.00  0.62           C  
ATOM    640  CE1 PHE A  41      14.763   3.815  19.054  1.00  0.62           C  
ATOM    641  CE2 PHE A  41      15.806   5.792  19.872  1.00  0.62           C  
ATOM    642  CZ  PHE A  41      15.843   4.449  19.608  1.00  0.62           C  
ATOM    643  H   PHE A  41      10.413   4.845  18.808  1.00  0.62           H  
ATOM    644  HA  PHE A  41      11.537   7.086  20.481  1.00  0.62           H  
ATOM    645 1HB  PHE A  41      12.148   6.285  17.601  1.00  0.62           H  
ATOM    646 2HB  PHE A  41      12.810   7.688  18.413  1.00  0.62           H  
ATOM    647  HD1 PHE A  41      12.788   4.036  18.276  1.00  0.62           H  
ATOM    648  HD2 PHE A  41      14.640   7.569  19.742  1.00  0.62           H  
ATOM    649  HE1 PHE A  41      14.799   2.747  18.845  1.00  0.62           H  
ATOM    650  HE2 PHE A  41      16.675   6.285  20.316  1.00  0.62           H  
ATOM    651  HZ  PHE A  41      16.730   3.890  19.828  1.00  0.62           H  
ATOM    652  N   ARG A  42      10.233   8.875  19.365  1.00  0.64           N  
ATOM    653  CA  ARG A  42       9.425   9.891  18.731  1.00  0.64           C  
ATOM    654  C   ARG A  42      10.350  10.646  17.797  1.00  0.64           C  
ATOM    655  O   ARG A  42      11.398  11.160  18.200  1.00  0.64           O  
ATOM    656  CB  ARG A  42       8.744  10.806  19.732  1.00  0.64           C  
ATOM    657  CG  ARG A  42       7.885  11.876  19.098  1.00  0.64           C  
ATOM    658  CD  ARG A  42       7.034  12.575  20.092  1.00  0.64           C  
ATOM    659  NE  ARG A  42       5.968  11.734  20.611  1.00  0.64           N  
ATOM    660  CZ  ARG A  42       4.972  12.200  21.383  1.00  0.64           C  
ATOM    661  NH1 ARG A  42       4.941  13.476  21.686  1.00  0.64           N  
ATOM    662  NH2 ARG A  42       4.021  11.405  21.831  1.00  0.64           N  
ATOM    663  H   ARG A  42      10.764   9.106  20.193  1.00  0.64           H  
ATOM    664  HA  ARG A  42       8.647   9.416  18.141  1.00  0.64           H  
ATOM    665 1HB  ARG A  42       8.099  10.220  20.378  1.00  0.64           H  
ATOM    666 2HB  ARG A  42       9.490  11.288  20.363  1.00  0.64           H  
ATOM    667 1HG  ARG A  42       8.523  12.618  18.610  1.00  0.64           H  
ATOM    668 2HG  ARG A  42       7.239  11.412  18.348  1.00  0.64           H  
ATOM    669 1HD  ARG A  42       7.655  12.890  20.934  1.00  0.64           H  
ATOM    670 2HD  ARG A  42       6.579  13.444  19.638  1.00  0.64           H  
ATOM    671  HE  ARG A  42       5.979  10.750  20.388  1.00  0.64           H  
ATOM    672 1HH1 ARG A  42       5.662  14.095  21.354  1.00  0.64           H  
ATOM    673 2HH1 ARG A  42       4.183  13.841  22.284  1.00  0.64           H  
ATOM    674 1HH2 ARG A  42       4.023  10.424  21.620  1.00  0.64           H  
ATOM    675 2HH2 ARG A  42       3.267  11.804  22.417  1.00  0.64           H  
ATOM    676  N   VAL A  43      10.001  10.622  16.532  1.00  0.67           N  
ATOM    677  CA  VAL A  43      10.802  11.169  15.466  1.00  0.67           C  
ATOM    678  C   VAL A  43      10.114  12.186  14.586  1.00  0.67           C  
ATOM    679  O   VAL A  43       8.942  12.052  14.225  1.00  0.67           O  
ATOM    680  CB  VAL A  43      11.339  10.018  14.598  1.00  0.67           C  
ATOM    681  CG1 VAL A  43      12.053  10.575  13.379  1.00  0.67           C  
ATOM    682  CG2 VAL A  43      12.309   9.162  15.432  1.00  0.67           C  
ATOM    683  H   VAL A  43       9.126  10.176  16.290  1.00  0.67           H  
ATOM    684  HA  VAL A  43      11.661  11.659  15.921  1.00  0.67           H  
ATOM    685  HB  VAL A  43      10.521   9.402  14.274  1.00  0.67           H  
ATOM    686 1HG1 VAL A  43      12.445   9.758  12.778  1.00  0.67           H  
ATOM    687 2HG1 VAL A  43      11.363  11.153  12.779  1.00  0.67           H  
ATOM    688 3HG1 VAL A  43      12.842  11.208  13.703  1.00  0.67           H  
ATOM    689 1HG2 VAL A  43      12.681   8.349  14.818  1.00  0.67           H  
ATOM    690 2HG2 VAL A  43      13.140   9.782  15.769  1.00  0.67           H  
ATOM    691 3HG2 VAL A  43      11.793   8.752  16.293  1.00  0.67           H  
ATOM    692  N   THR A  44      10.843  13.255  14.301  1.00  0.71           N  
ATOM    693  CA  THR A  44      10.364  14.249  13.371  1.00  0.71           C  
ATOM    694  C   THR A  44      11.341  14.141  12.202  1.00  0.71           C  
ATOM    695  O   THR A  44      12.530  14.397  12.399  1.00  0.71           O  
ATOM    696  CB  THR A  44      10.455  15.669  13.915  1.00  0.71           C  
ATOM    697  OG1 THR A  44       9.732  15.793  15.130  1.00  0.71           O  
ATOM    698  CG2 THR A  44       9.862  16.621  12.903  1.00  0.71           C  
ATOM    699  H   THR A  44      11.782  13.327  14.697  1.00  0.71           H  
ATOM    700  HA  THR A  44       9.343  14.031  13.086  1.00  0.71           H  
ATOM    701  HB  THR A  44      11.484  15.928  14.075  1.00  0.71           H  
ATOM    702  HG1 THR A  44      10.096  15.198  15.795  1.00  0.71           H  
ATOM    703 1HG2 THR A  44       9.931  17.640  13.279  1.00  0.71           H  
ATOM    704 2HG2 THR A  44      10.408  16.542  11.960  1.00  0.71           H  
ATOM    705 3HG2 THR A  44       8.815  16.363  12.735  1.00  0.71           H  
ATOM    706  N   PRO A  45      10.925  13.742  11.005  1.00  0.75           N  
ATOM    707  CA  PRO A  45      11.783  13.522   9.858  1.00  0.75           C  
ATOM    708  C   PRO A  45      12.222  14.848   9.284  1.00  0.75           C  
ATOM    709  O   PRO A  45      11.530  15.853   9.458  1.00  0.75           O  
ATOM    710  CB  PRO A  45      10.857  12.801   8.884  1.00  0.75           C  
ATOM    711  CG  PRO A  45       9.490  13.352   9.222  1.00  0.75           C  
ATOM    712  CD  PRO A  45       9.496  13.584  10.725  1.00  0.75           C  
ATOM    713  HA  PRO A  45      12.645  12.895  10.136  1.00  0.75           H  
ATOM    714 1HB  PRO A  45      11.147  13.049   7.849  1.00  0.75           H  
ATOM    715 2HB  PRO A  45      10.945  11.712   8.992  1.00  0.75           H  
ATOM    716 1HG  PRO A  45       9.324  14.282   8.656  1.00  0.75           H  
ATOM    717 2HG  PRO A  45       8.729  12.667   8.908  1.00  0.75           H  
ATOM    718 1HD  PRO A  45       8.952  14.517  10.926  1.00  0.75           H  
ATOM    719 2HD  PRO A  45       9.065  12.741  11.268  1.00  0.75           H  
ATOM    720  N   GLN A  46      13.308  14.861   8.534  1.00  0.79           N  
ATOM    721  CA  GLN A  46      13.582  16.075   7.784  1.00  0.79           C  
ATOM    722  C   GLN A  46      12.488  16.172   6.714  1.00  0.79           C  
ATOM    723  O   GLN A  46      12.015  15.142   6.242  1.00  0.79           O  
ATOM    724  CB  GLN A  46      14.950  16.034   7.094  1.00  0.79           C  
ATOM    725  CG  GLN A  46      16.135  16.026   7.989  1.00  0.79           C  
ATOM    726  CD  GLN A  46      16.385  17.307   8.733  1.00  0.79           C  
ATOM    727  OE1 GLN A  46      15.603  18.281   8.689  1.00  0.79           O  
ATOM    728  NE2 GLN A  46      17.521  17.313   9.416  1.00  0.79           N  
ATOM    729  H   GLN A  46      13.926  14.046   8.466  1.00  0.79           H  
ATOM    730  HA  GLN A  46      13.550  16.911   8.471  1.00  0.79           H  
ATOM    731 1HB  GLN A  46      15.016  15.127   6.491  1.00  0.79           H  
ATOM    732 2HB  GLN A  46      15.054  16.874   6.418  1.00  0.79           H  
ATOM    733 1HG  GLN A  46      15.964  15.287   8.738  1.00  0.79           H  
ATOM    734 2HG  GLN A  46      17.021  15.775   7.410  1.00  0.79           H  
ATOM    735 1HE2 GLN A  46      17.805  18.111   9.943  1.00  0.79           H  
ATOM    736 2HE2 GLN A  46      18.122  16.475   9.367  1.00  0.79           H  
ATOM    737  N   PRO A  47      12.095  17.369   6.262  1.00  0.81           N  
ATOM    738  CA  PRO A  47      11.140  17.595   5.181  1.00  0.81           C  
ATOM    739  C   PRO A  47      11.450  16.796   3.913  1.00  0.81           C  
ATOM    740  O   PRO A  47      10.545  16.470   3.145  1.00  0.81           O  
ATOM    741  CB  PRO A  47      11.296  19.098   4.928  1.00  0.81           C  
ATOM    742  CG  PRO A  47      11.687  19.661   6.272  1.00  0.81           C  
ATOM    743  CD  PRO A  47      12.586  18.608   6.892  1.00  0.81           C  
ATOM    744  HA  PRO A  47      10.131  17.358   5.546  1.00  0.81           H  
ATOM    745 1HB  PRO A  47      12.054  19.269   4.150  1.00  0.81           H  
ATOM    746 2HB  PRO A  47      10.350  19.511   4.548  1.00  0.81           H  
ATOM    747 1HG  PRO A  47      12.189  20.630   6.146  1.00  0.81           H  
ATOM    748 2HG  PRO A  47      10.786  19.846   6.877  1.00  0.81           H  
ATOM    749 1HD  PRO A  47      13.642  18.790   6.653  1.00  0.81           H  
ATOM    750 2HD  PRO A  47      12.389  18.609   7.973  1.00  0.81           H  
ATOM    751  N   GLY A  48      12.729  16.499   3.680  1.00  0.82           N  
ATOM    752  CA  GLY A  48      13.133  15.765   2.492  1.00  0.82           C  
ATOM    753  C   GLY A  48      13.052  14.232   2.592  1.00  0.82           C  
ATOM    754  O   GLY A  48      13.363  13.557   1.607  1.00  0.82           O  
ATOM    755  H   GLY A  48      13.439  16.780   4.334  1.00  0.82           H  
ATOM    756 1HA  GLY A  48      12.520  16.096   1.654  1.00  0.82           H  
ATOM    757 2HA  GLY A  48      14.156  16.045   2.246  1.00  0.82           H  
ATOM    758  N   VAL A  49      12.664  13.666   3.749  1.00  0.80           N  
ATOM    759  CA  VAL A  49      12.623  12.201   3.834  1.00  0.80           C  
ATOM    760  C   VAL A  49      11.264  11.706   4.377  1.00  0.80           C  
ATOM    761  O   VAL A  49      10.624  12.396   5.166  1.00  0.80           O  
ATOM    762  CB  VAL A  49      13.732  11.675   4.784  1.00  0.80           C  
ATOM    763  CG1 VAL A  49      15.101  12.082   4.292  1.00  0.80           C  
ATOM    764  CG2 VAL A  49      13.479  12.123   6.176  1.00  0.80           C  
ATOM    765  H   VAL A  49      12.402  14.239   4.551  1.00  0.80           H  
ATOM    766  HA  VAL A  49      12.797  11.806   2.840  1.00  0.80           H  
ATOM    767  HB  VAL A  49      13.716  10.591   4.771  1.00  0.80           H  
ATOM    768 1HG1 VAL A  49      15.859  11.663   4.952  1.00  0.80           H  
ATOM    769 2HG1 VAL A  49      15.245  11.693   3.280  1.00  0.80           H  
ATOM    770 3HG1 VAL A  49      15.185  13.164   4.285  1.00  0.80           H  
ATOM    771 1HG2 VAL A  49      14.242  11.710   6.821  1.00  0.80           H  
ATOM    772 2HG2 VAL A  49      13.502  13.195   6.223  1.00  0.80           H  
ATOM    773 3HG2 VAL A  49      12.504  11.759   6.487  1.00  0.80           H  
ATOM    774  N   PRO A  50      10.815  10.493   4.000  1.00  0.77           N  
ATOM    775  CA  PRO A  50       9.611   9.838   4.494  1.00  0.77           C  
ATOM    776  C   PRO A  50       9.821   9.296   5.909  1.00  0.77           C  
ATOM    777  O   PRO A  50      10.960   9.089   6.343  1.00  0.77           O  
ATOM    778  CB  PRO A  50       9.382   8.732   3.454  1.00  0.77           C  
ATOM    779  CG  PRO A  50      10.755   8.407   2.929  1.00  0.77           C  
ATOM    780  CD  PRO A  50      11.507   9.734   2.928  1.00  0.77           C  
ATOM    781  HA  PRO A  50       8.782  10.554   4.483  1.00  0.77           H  
ATOM    782 1HB  PRO A  50       8.886   7.869   3.927  1.00  0.77           H  
ATOM    783 2HB  PRO A  50       8.702   9.096   2.669  1.00  0.77           H  
ATOM    784 1HG  PRO A  50      11.217   7.655   3.568  1.00  0.77           H  
ATOM    785 2HG  PRO A  50      10.685   7.961   1.928  1.00  0.77           H  
ATOM    786 1HD  PRO A  50      12.555   9.539   3.168  1.00  0.77           H  
ATOM    787 2HD  PRO A  50      11.390  10.234   1.954  1.00  0.77           H  
ATOM    788  N   PHE A  51       8.713   9.016   6.601  1.00  0.73           N  
ATOM    789  CA  PHE A  51       8.784   8.459   7.951  1.00  0.73           C  
ATOM    790  C   PHE A  51       9.524   7.130   7.988  1.00  0.73           C  
ATOM    791  O   PHE A  51      10.329   6.884   8.888  1.00  0.73           O  
ATOM    792  CB  PHE A  51       7.383   8.148   8.485  1.00  0.73           C  
ATOM    793  CG  PHE A  51       6.500   9.280   8.868  1.00  0.73           C  
ATOM    794  CD1 PHE A  51       6.846  10.586   8.639  1.00  0.73           C  
ATOM    795  CD2 PHE A  51       5.286   9.010   9.490  1.00  0.73           C  
ATOM    796  CE1 PHE A  51       5.997  11.619   9.033  1.00  0.73           C  
ATOM    797  CE2 PHE A  51       4.444  10.027   9.877  1.00  0.73           C  
ATOM    798  CZ  PHE A  51       4.797  11.331   9.653  1.00  0.73           C  
ATOM    799  H   PHE A  51       7.807   9.191   6.189  1.00  0.73           H  
ATOM    800  HA  PHE A  51       9.294   9.172   8.593  1.00  0.73           H  
ATOM    801 1HB  PHE A  51       6.854   7.541   7.747  1.00  0.73           H  
ATOM    802 2HB  PHE A  51       7.499   7.527   9.366  1.00  0.73           H  
ATOM    803  HD1 PHE A  51       7.794  10.799   8.158  1.00  0.73           H  
ATOM    804  HD2 PHE A  51       5.008   7.971   9.677  1.00  0.73           H  
ATOM    805  HE1 PHE A  51       6.274  12.661   8.861  1.00  0.73           H  
ATOM    806  HE2 PHE A  51       3.502   9.800  10.367  1.00  0.73           H  
ATOM    807  HZ  PHE A  51       4.134  12.137   9.966  1.00  0.73           H  
ATOM    808  N   GLU A  52       9.267   6.285   6.990  1.00  0.69           N  
ATOM    809  CA  GLU A  52       9.865   4.954   6.914  1.00  0.69           C  
ATOM    810  C   GLU A  52      11.390   5.022   6.832  1.00  0.69           C  
ATOM    811  O   GLU A  52      12.086   4.172   7.393  1.00  0.69           O  
ATOM    812  CB  GLU A  52       9.268   4.205   5.717  1.00  0.69           C  
ATOM    813  CG  GLU A  52       7.755   3.931   5.827  1.00  0.69           C  
ATOM    814  CD  GLU A  52       6.940   5.162   5.477  1.00  0.69           C  
ATOM    815  OE1 GLU A  52       7.553   6.163   5.210  1.00  0.69           O  
ATOM    816  OE2 GLU A  52       5.728   5.105   5.454  1.00  0.69           O  
ATOM    817  H   GLU A  52       8.616   6.571   6.277  1.00  0.69           H  
ATOM    818  HA  GLU A  52       9.615   4.406   7.807  1.00  0.69           H  
ATOM    819 1HB  GLU A  52       9.429   4.786   4.811  1.00  0.69           H  
ATOM    820 2HB  GLU A  52       9.772   3.246   5.600  1.00  0.69           H  
ATOM    821 1HG  GLU A  52       7.486   3.118   5.149  1.00  0.69           H  
ATOM    822 2HG  GLU A  52       7.520   3.616   6.833  1.00  0.69           H  
ATOM    823  N   GLU A  53      11.915   6.040   6.143  1.00  0.66           N  
ATOM    824  CA  GLU A  53      13.359   6.186   6.006  1.00  0.66           C  
ATOM    825  C   GLU A  53      13.951   6.689   7.292  1.00  0.66           C  
ATOM    826  O   GLU A  53      14.962   6.164   7.756  1.00  0.66           O  
ATOM    827  CB  GLU A  53      13.757   7.130   4.876  1.00  0.66           C  
ATOM    828  CG  GLU A  53      15.285   7.304   4.743  1.00  0.66           C  
ATOM    829  CD  GLU A  53      15.728   8.244   3.626  1.00  0.66           C  
ATOM    830  OE1 GLU A  53      14.893   8.763   2.925  1.00  0.66           O  
ATOM    831  OE2 GLU A  53      16.915   8.443   3.493  1.00  0.66           O  
ATOM    832  H   GLU A  53      11.295   6.726   5.729  1.00  0.66           H  
ATOM    833  HA  GLU A  53      13.791   5.212   5.803  1.00  0.66           H  
ATOM    834 1HB  GLU A  53      13.380   6.745   3.927  1.00  0.66           H  
ATOM    835 2HB  GLU A  53      13.309   8.109   5.045  1.00  0.66           H  
ATOM    836 1HG  GLU A  53      15.669   7.686   5.691  1.00  0.66           H  
ATOM    837 2HG  GLU A  53      15.727   6.320   4.577  1.00  0.66           H  
ATOM    838  N   ALA A  54      13.342   7.722   7.867  1.00  0.64           N  
ATOM    839  CA  ALA A  54      13.877   8.254   9.105  1.00  0.64           C  
ATOM    840  C   ALA A  54      13.851   7.165  10.182  1.00  0.64           C  
ATOM    841  O   ALA A  54      14.811   7.009  10.936  1.00  0.64           O  
ATOM    842  CB  ALA A  54      13.086   9.472   9.518  1.00  0.64           C  
ATOM    843  H   ALA A  54      12.507   8.131   7.440  1.00  0.64           H  
ATOM    844  HA  ALA A  54      14.914   8.545   8.943  1.00  0.64           H  
ATOM    845 1HB  ALA A  54      13.484   9.876  10.434  1.00  0.64           H  
ATOM    846 2HB  ALA A  54      13.148  10.223   8.730  1.00  0.64           H  
ATOM    847 3HB  ALA A  54      12.060   9.194   9.655  1.00  0.64           H  
ATOM    848  N   ALA A  55      12.780   6.367  10.220  1.00  0.63           N  
ATOM    849  CA  ALA A  55      12.684   5.284  11.185  1.00  0.63           C  
ATOM    850  C   ALA A  55      13.771   4.244  10.960  1.00  0.63           C  
ATOM    851  O   ALA A  55      14.394   3.759  11.912  1.00  0.63           O  
ATOM    852  CB  ALA A  55      11.347   4.615  11.059  1.00  0.63           C  
ATOM    853  H   ALA A  55      12.000   6.525   9.583  1.00  0.63           H  
ATOM    854  HA  ALA A  55      12.799   5.705  12.183  1.00  0.63           H  
ATOM    855 1HB  ALA A  55      11.277   3.835  11.787  1.00  0.63           H  
ATOM    856 2HB  ALA A  55      10.557   5.332  11.214  1.00  0.63           H  
ATOM    857 3HB  ALA A  55      11.266   4.200  10.057  1.00  0.63           H  
ATOM    858  N   ALA A  56      13.999   3.903   9.685  1.00  0.62           N  
ATOM    859  CA  ALA A  56      15.020   2.942   9.316  1.00  0.62           C  
ATOM    860  C   ALA A  56      16.393   3.463   9.707  1.00  0.62           C  
ATOM    861  O   ALA A  56      17.237   2.700  10.172  1.00  0.62           O  
ATOM    862  CB  ALA A  56      14.947   2.658   7.835  1.00  0.62           C  
ATOM    863  H   ALA A  56      13.434   4.306   8.937  1.00  0.62           H  
ATOM    864  HA  ALA A  56      14.831   2.018   9.862  1.00  0.62           H  
ATOM    865 1HB  ALA A  56      15.680   1.918   7.566  1.00  0.62           H  
ATOM    866 2HB  ALA A  56      13.960   2.289   7.600  1.00  0.62           H  
ATOM    867 3HB  ALA A  56      15.128   3.575   7.280  1.00  0.62           H  
ATOM    868  N   ALA A  57      16.609   4.774   9.538  1.00  0.62           N  
ATOM    869  CA  ALA A  57      17.870   5.403   9.903  1.00  0.62           C  
ATOM    870  C   ALA A  57      18.123   5.252  11.386  1.00  0.62           C  
ATOM    871  O   ALA A  57      19.239   4.964  11.818  1.00  0.62           O  
ATOM    872  CB  ALA A  57      17.860   6.872   9.538  1.00  0.62           C  
ATOM    873  H   ALA A  57      15.880   5.349   9.119  1.00  0.62           H  
ATOM    874  HA  ALA A  57      18.668   4.897   9.368  1.00  0.62           H  
ATOM    875 1HB  ALA A  57      18.810   7.289   9.807  1.00  0.62           H  
ATOM    876 2HB  ALA A  57      17.690   6.986   8.471  1.00  0.62           H  
ATOM    877 3HB  ALA A  57      17.076   7.378  10.077  1.00  0.62           H  
ATOM    878  N   VAL A  58      17.066   5.373  12.188  1.00  0.62           N  
ATOM    879  CA  VAL A  58      17.237   5.205  13.618  1.00  0.62           C  
ATOM    880  C   VAL A  58      17.624   3.759  13.890  1.00  0.62           C  
ATOM    881  O   VAL A  58      18.588   3.482  14.606  1.00  0.62           O  
ATOM    882  CB  VAL A  58      15.941   5.551  14.379  1.00  0.62           C  
ATOM    883  CG1 VAL A  58      16.071   5.215  15.855  1.00  0.62           C  
ATOM    884  CG2 VAL A  58      15.669   6.973  14.239  1.00  0.62           C  
ATOM    885  H   VAL A  58      16.156   5.631  11.798  1.00  0.62           H  
ATOM    886  HA  VAL A  58      18.034   5.864  13.956  1.00  0.62           H  
ATOM    887  HB  VAL A  58      15.124   4.975  13.969  1.00  0.62           H  
ATOM    888 1HG1 VAL A  58      15.142   5.465  16.356  1.00  0.62           H  
ATOM    889 2HG1 VAL A  58      16.281   4.156  15.985  1.00  0.62           H  
ATOM    890 3HG1 VAL A  58      16.864   5.790  16.292  1.00  0.62           H  
ATOM    891 1HG2 VAL A  58      14.755   7.215  14.768  1.00  0.62           H  
ATOM    892 2HG2 VAL A  58      16.500   7.535  14.655  1.00  0.62           H  
ATOM    893 3HG2 VAL A  58      15.561   7.214  13.197  1.00  0.62           H  
ATOM    894  N   ALA A  59      16.905   2.822  13.269  1.00  0.62           N  
ATOM    895  CA  ALA A  59      17.193   1.403  13.465  1.00  0.62           C  
ATOM    896  C   ALA A  59      18.608   1.051  13.045  1.00  0.62           C  
ATOM    897  O   ALA A  59      19.282   0.239  13.691  1.00  0.62           O  
ATOM    898  CB  ALA A  59      16.216   0.565  12.670  1.00  0.62           C  
ATOM    899  H   ALA A  59      16.123   3.103  12.674  1.00  0.62           H  
ATOM    900  HA  ALA A  59      17.102   1.185  14.522  1.00  0.62           H  
ATOM    901 1HB  ALA A  59      16.417  -0.488  12.833  1.00  0.62           H  
ATOM    902 2HB  ALA A  59      15.202   0.793  12.980  1.00  0.62           H  
ATOM    903 3HB  ALA A  59      16.326   0.794  11.620  1.00  0.62           H  
ATOM    904  N   ALA A  60      19.076   1.682  11.979  1.00  0.64           N  
ATOM    905  CA  ALA A  60      20.406   1.432  11.502  1.00  0.64           C  
ATOM    906  C   ALA A  60      21.451   1.952  12.445  1.00  0.64           C  
ATOM    907  O   ALA A  60      22.272   1.190  12.956  1.00  0.64           O  
ATOM    908  CB  ALA A  60      20.609   2.100  10.168  1.00  0.64           C  
ATOM    909  H   ALA A  60      18.475   2.323  11.467  1.00  0.64           H  
ATOM    910  HA  ALA A  60      20.530   0.361  11.416  1.00  0.64           H  
ATOM    911 1HB  ALA A  60      21.610   1.881   9.800  1.00  0.64           H  
ATOM    912 2HB  ALA A  60      19.870   1.739   9.478  1.00  0.64           H  
ATOM    913 3HB  ALA A  60      20.485   3.173  10.286  1.00  0.64           H  
ATOM    914  N   GLU A  61      21.406   3.244  12.728  1.00  0.68           N  
ATOM    915  CA  GLU A  61      22.460   3.878  13.495  1.00  0.68           C  
ATOM    916  C   GLU A  61      22.527   3.380  14.936  1.00  0.68           C  
ATOM    917  O   GLU A  61      23.617   3.258  15.492  1.00  0.68           O  
ATOM    918  CB  GLU A  61      22.339   5.381  13.358  1.00  0.68           C  
ATOM    919  CG  GLU A  61      22.640   5.916  11.932  1.00  0.68           C  
ATOM    920  CD  GLU A  61      24.034   5.583  11.411  1.00  0.68           C  
ATOM    921  OE1 GLU A  61      24.987   5.774  12.116  1.00  0.68           O  
ATOM    922  OE2 GLU A  61      24.147   5.160  10.273  1.00  0.68           O  
ATOM    923  H   GLU A  61      20.648   3.820  12.358  1.00  0.68           H  
ATOM    924  HA  GLU A  61      23.408   3.624  13.050  1.00  0.68           H  
ATOM    925 1HB  GLU A  61      21.332   5.675  13.571  1.00  0.68           H  
ATOM    926 2HB  GLU A  61      22.995   5.868  14.062  1.00  0.68           H  
ATOM    927 1HG  GLU A  61      21.898   5.508  11.241  1.00  0.68           H  
ATOM    928 2HG  GLU A  61      22.515   6.982  11.953  1.00  0.68           H  
ATOM    929  N   SER A  62      21.390   3.016  15.521  1.00  0.75           N  
ATOM    930  CA  SER A  62      21.366   2.487  16.880  1.00  0.75           C  
ATOM    931  C   SER A  62      21.783   1.012  16.998  1.00  0.75           C  
ATOM    932  O   SER A  62      21.789   0.451  18.099  1.00  0.75           O  
ATOM    933  CB  SER A  62      20.015   2.714  17.502  1.00  0.75           C  
ATOM    934  OG  SER A  62      19.011   2.174  16.736  1.00  0.75           O  
ATOM    935  H   SER A  62      20.500   3.138  15.034  1.00  0.75           H  
ATOM    936  HA  SER A  62      22.078   3.069  17.459  1.00  0.75           H  
ATOM    937 1HB  SER A  62      20.011   2.224  18.456  1.00  0.75           H  
ATOM    938 2HB  SER A  62      19.837   3.747  17.691  1.00  0.75           H  
ATOM    939  HG  SER A  62      19.077   2.626  15.873  1.00  0.75           H  
ATOM    940  N   SER A  63      22.063   0.367  15.862  1.00  0.85           N  
ATOM    941  CA  SER A  63      22.489  -1.021  15.817  1.00  0.85           C  
ATOM    942  C   SER A  63      23.896  -1.138  15.211  1.00  0.85           C  
ATOM    943  O   SER A  63      24.888  -1.186  15.942  1.00  0.85           O  
ATOM    944  CB  SER A  63      21.483  -1.874  15.083  1.00  0.85           C  
ATOM    945  OG  SER A  63      21.316  -1.499  13.741  1.00  0.85           O  
ATOM    946  H   SER A  63      22.026   0.867  14.976  1.00  0.85           H  
ATOM    947  HA  SER A  63      22.541  -1.397  16.838  1.00  0.85           H  
ATOM    948 1HB  SER A  63      21.812  -2.910  15.129  1.00  0.85           H  
ATOM    949 2HB  SER A  63      20.529  -1.816  15.599  1.00  0.85           H  
ATOM    950  HG  SER A  63      20.721  -0.702  13.753  1.00  0.85           H  
ATOM    951  N   THR A  64      23.970  -1.204  13.875  1.00  1.00           N  
ATOM    952  CA  THR A  64      25.246  -1.368  13.174  1.00  1.00           C  
ATOM    953  C   THR A  64      25.713  -0.089  12.455  1.00  1.00           C  
ATOM    954  O   THR A  64      26.913   0.123  12.271  1.00  1.00           O  
ATOM    955  CB  THR A  64      25.093  -2.473  12.119  1.00  1.00           C  
ATOM    956  OG1 THR A  64      24.122  -2.047  11.128  1.00  1.00           O  
ATOM    957  CG2 THR A  64      24.588  -3.760  12.817  1.00  1.00           C  
ATOM    958  H   THR A  64      23.093  -1.155  13.374  1.00  1.00           H  
ATOM    959  HA  THR A  64      26.008  -1.653  13.897  1.00  1.00           H  
ATOM    960  HB  THR A  64      26.049  -2.660  11.632  1.00  1.00           H  
ATOM    961  HG1 THR A  64      24.461  -1.218  10.720  1.00  1.00           H  
ATOM    962 1HG2 THR A  64      24.462  -4.551  12.096  1.00  1.00           H  
ATOM    963 2HG2 THR A  64      25.310  -4.073  13.569  1.00  1.00           H  
ATOM    964 3HG2 THR A  64      23.636  -3.561  13.299  1.00  1.00           H  
ATOM    965  N   GLY A  65      24.755   0.745  12.060  1.00  1.18           N  
ATOM    966  CA  GLY A  65      24.961   2.017  11.361  1.00  1.18           C  
ATOM    967  C   GLY A  65      25.524   1.925   9.959  1.00  1.18           C  
ATOM    968  O   GLY A  65      25.732   0.825   9.435  1.00  1.18           O  
ATOM    969  H   GLY A  65      23.801   0.515  12.294  1.00  1.18           H  
ATOM    970 1HA  GLY A  65      24.006   2.523  11.282  1.00  1.18           H  
ATOM    971 2HA  GLY A  65      25.599   2.662  11.965  1.00  1.18           H  
ATOM    972  N   THR A  66      25.792   3.123   9.406  1.00  1.40           N  
ATOM    973  CA  THR A  66      26.386   3.397   8.100  1.00  1.40           C  
ATOM    974  C   THR A  66      25.345   3.346   6.972  1.00  1.40           C  
ATOM    975  O   THR A  66      24.660   2.348   6.767  1.00  1.40           O  
ATOM    976  CB  THR A  66      27.601   2.478   7.822  1.00  1.40           C  
ATOM    977  OG1 THR A  66      28.578   2.661   8.859  1.00  1.40           O  
ATOM    978  CG2 THR A  66      28.247   2.851   6.519  1.00  1.40           C  
ATOM    979  H   THR A  66      25.498   3.944   9.942  1.00  1.40           H  
ATOM    980  HA  THR A  66      26.773   4.417   8.123  1.00  1.40           H  
ATOM    981  HB  THR A  66      27.300   1.440   7.770  1.00  1.40           H  
ATOM    982  HG1 THR A  66      29.214   1.940   8.825  1.00  1.40           H  
ATOM    983 1HG2 THR A  66      29.106   2.211   6.341  1.00  1.40           H  
ATOM    984 2HG2 THR A  66      27.555   2.714   5.746  1.00  1.40           H  
ATOM    985 3HG2 THR A  66      28.568   3.892   6.545  1.00  1.40           H  
ATOM    986  N   TRP A  67      25.210   4.471   6.269  1.00  1.63           N  
ATOM    987  CA  TRP A  67      24.233   4.672   5.191  1.00  1.63           C  
ATOM    988  C   TRP A  67      24.717   4.157   3.844  1.00  1.63           C  
ATOM    989  O   TRP A  67      24.056   4.350   2.824  1.00  1.63           O  
ATOM    990  CB  TRP A  67      23.860   6.152   5.106  1.00  1.63           C  
ATOM    991  CG  TRP A  67      25.016   7.069   5.082  1.00  1.63           C  
ATOM    992  CD1 TRP A  67      25.664   7.579   4.003  1.00  1.63           C  
ATOM    993  CD2 TRP A  67      25.708   7.569   6.246  1.00  1.63           C  
ATOM    994  NE1 TRP A  67      26.707   8.383   4.416  1.00  1.63           N  
ATOM    995  CE2 TRP A  67      26.746   8.381   5.790  1.00  1.63           C  
ATOM    996  CE3 TRP A  67      25.533   7.390   7.624  1.00  1.63           C  
ATOM    997  CZ2 TRP A  67      27.609   9.024   6.662  1.00  1.63           C  
ATOM    998  CZ3 TRP A  67      26.395   8.028   8.498  1.00  1.63           C  
ATOM    999  CH2 TRP A  67      27.407   8.827   8.031  1.00  1.63           C  
ATOM   1000  H   TRP A  67      25.818   5.243   6.502  1.00  1.63           H  
ATOM   1001  HA  TRP A  67      23.331   4.119   5.448  1.00  1.63           H  
ATOM   1002 1HB  TRP A  67      23.275   6.318   4.201  1.00  1.63           H  
ATOM   1003 2HB  TRP A  67      23.244   6.427   5.935  1.00  1.63           H  
ATOM   1004  HD1 TRP A  67      25.396   7.381   2.972  1.00  1.63           H  
ATOM   1005  HE1 TRP A  67      27.346   8.880   3.809  1.00  1.63           H  
ATOM   1006  HE3 TRP A  67      24.736   6.759   8.007  1.00  1.63           H  
ATOM   1007  HZ2 TRP A  67      28.422   9.659   6.310  1.00  1.63           H  
ATOM   1008  HZ3 TRP A  67      26.244   7.875   9.570  1.00  1.63           H  
ATOM   1009  HH2 TRP A  67      28.069   9.315   8.747  1.00  1.63           H  
ATOM   1010  N   THR A  68      25.889   3.545   3.855  1.00  1.87           N  
ATOM   1011  CA  THR A  68      26.517   2.998   2.674  1.00  1.87           C  
ATOM   1012  C   THR A  68      26.870   1.539   2.870  1.00  1.87           C  
ATOM   1013  O   THR A  68      27.002   1.075   4.001  1.00  1.87           O  
ATOM   1014  CB  THR A  68      27.854   3.718   2.371  1.00  1.87           C  
ATOM   1015  OG1 THR A  68      28.799   3.426   3.404  1.00  1.87           O  
ATOM   1016  CG2 THR A  68      27.666   5.177   2.332  1.00  1.87           C  
ATOM   1017  H   THR A  68      26.347   3.445   4.742  1.00  1.87           H  
ATOM   1018  HA  THR A  68      25.828   3.075   1.849  1.00  1.87           H  
ATOM   1019  HB  THR A  68      28.247   3.368   1.420  1.00  1.87           H  
ATOM   1020  HG1 THR A  68      29.130   2.524   3.273  1.00  1.87           H  
ATOM   1021 1HG2 THR A  68      28.616   5.660   2.125  1.00  1.87           H  
ATOM   1022 2HG2 THR A  68      26.976   5.422   1.574  1.00  1.87           H  
ATOM   1023 3HG2 THR A  68      27.297   5.504   3.289  1.00  1.87           H  
ATOM   1024  N   THR A  69      27.109   0.843   1.774  1.00  2.08           N  
ATOM   1025  CA  THR A  69      27.672  -0.486   1.858  1.00  2.08           C  
ATOM   1026  C   THR A  69      29.171  -0.315   1.915  1.00  2.08           C  
ATOM   1027  O   THR A  69      29.694   0.621   1.299  1.00  2.08           O  
ATOM   1028  CB  THR A  69      27.261  -1.344   0.662  1.00  2.08           C  
ATOM   1029  OG1 THR A  69      27.598  -0.665  -0.540  1.00  2.08           O  
ATOM   1030  CG2 THR A  69      25.851  -1.652   0.677  1.00  2.08           C  
ATOM   1031  H   THR A  69      26.911   1.265   0.874  1.00  2.08           H  
ATOM   1032  HA  THR A  69      27.339  -0.972   2.778  1.00  2.08           H  
ATOM   1033  HB  THR A  69      27.813  -2.233   0.702  1.00  2.08           H  
ATOM   1034  HG1 THR A  69      27.722  -1.304  -1.282  1.00  2.08           H  
ATOM   1035 1HG2 THR A  69      25.599  -2.269  -0.185  1.00  2.08           H  
ATOM   1036 2HG2 THR A  69      25.601  -2.181   1.599  1.00  2.08           H  
ATOM   1037 3HG2 THR A  69      25.348  -0.740   0.630  1.00  2.08           H  
ATOM   1038  N   VAL A  70      29.859  -1.206   2.629  1.00  2.29           N  
ATOM   1039  CA  VAL A  70      31.320  -1.125   2.708  1.00  2.29           C  
ATOM   1040  C   VAL A  70      32.070  -2.388   2.276  1.00  2.29           C  
ATOM   1041  O   VAL A  70      32.837  -2.361   1.317  1.00  2.29           O  
ATOM   1042  CB  VAL A  70      31.731  -0.773   4.155  1.00  2.29           C  
ATOM   1043  CG1 VAL A  70      33.253  -0.731   4.273  1.00  2.29           C  
ATOM   1044  CG2 VAL A  70      31.118   0.583   4.547  1.00  2.29           C  
ATOM   1045  H   VAL A  70      29.330  -1.937   3.125  1.00  2.29           H  
ATOM   1046  HA  VAL A  70      31.642  -0.311   2.060  1.00  2.29           H  
ATOM   1047  HB  VAL A  70      31.365  -1.546   4.834  1.00  2.29           H  
ATOM   1048 1HG1 VAL A  70      33.526  -0.493   5.299  1.00  2.29           H  
ATOM   1049 2HG1 VAL A  70      33.680  -1.693   4.005  1.00  2.29           H  
ATOM   1050 3HG1 VAL A  70      33.645   0.035   3.604  1.00  2.29           H  
ATOM   1051 1HG2 VAL A  70      31.403   0.827   5.568  1.00  2.29           H  
ATOM   1052 2HG2 VAL A  70      31.484   1.359   3.872  1.00  2.29           H  
ATOM   1053 3HG2 VAL A  70      30.029   0.533   4.485  1.00  2.29           H  
ATOM   1054  N   TRP A  71      31.865  -3.478   3.023  1.00  2.49           N  
ATOM   1055  CA  TRP A  71      32.543  -4.772   2.839  1.00  2.49           C  
ATOM   1056  C   TRP A  71      32.201  -5.690   3.999  1.00  2.49           C  
ATOM   1057  O   TRP A  71      31.955  -6.889   3.837  1.00  2.49           O  
ATOM   1058  CB  TRP A  71      34.065  -4.672   2.752  1.00  2.49           C  
ATOM   1059  CG  TRP A  71      34.681  -6.008   2.500  1.00  2.49           C  
ATOM   1060  CD1 TRP A  71      34.115  -7.035   1.802  1.00  2.49           C  
ATOM   1061  CD2 TRP A  71      35.976  -6.478   2.928  1.00  2.49           C  
ATOM   1062  NE1 TRP A  71      34.970  -8.110   1.764  1.00  2.49           N  
ATOM   1063  CE2 TRP A  71      36.115  -7.786   2.447  1.00  2.49           C  
ATOM   1064  CE3 TRP A  71      37.017  -5.906   3.669  1.00  2.49           C  
ATOM   1065  CZ2 TRP A  71      37.256  -8.536   2.682  1.00  2.49           C  
ATOM   1066  CZ3 TRP A  71      38.160  -6.661   3.905  1.00  2.49           C  
ATOM   1067  CH2 TRP A  71      38.274  -7.942   3.424  1.00  2.49           C  
ATOM   1068  H   TRP A  71      31.188  -3.398   3.768  1.00  2.49           H  
ATOM   1069  HA  TRP A  71      32.177  -5.234   1.924  1.00  2.49           H  
ATOM   1070 1HB  TRP A  71      34.374  -4.024   1.946  1.00  2.49           H  
ATOM   1071 2HB  TRP A  71      34.465  -4.270   3.682  1.00  2.49           H  
ATOM   1072  HD1 TRP A  71      33.130  -7.002   1.339  1.00  2.49           H  
ATOM   1073  HE1 TRP A  71      34.792  -8.992   1.308  1.00  2.49           H  
ATOM   1074  HE3 TRP A  71      36.931  -4.890   4.052  1.00  2.49           H  
ATOM   1075  HZ2 TRP A  71      37.366  -9.554   2.309  1.00  2.49           H  
ATOM   1076  HZ3 TRP A  71      38.966  -6.210   4.484  1.00  2.49           H  
ATOM   1077  HH2 TRP A  71      39.184  -8.505   3.629  1.00  2.49           H  
ATOM   1078  N   THR A  72      32.082  -5.084   5.179  1.00  2.67           N  
ATOM   1079  CA  THR A  72      31.749  -5.798   6.410  1.00  2.67           C  
ATOM   1080  C   THR A  72      30.324  -6.352   6.369  1.00  2.67           C  
ATOM   1081  O   THR A  72      29.933  -7.163   7.204  1.00  2.67           O  
ATOM   1082  CB  THR A  72      31.954  -4.883   7.630  1.00  2.67           C  
ATOM   1083  OG1 THR A  72      31.125  -3.718   7.512  1.00  2.67           O  
ATOM   1084  CG2 THR A  72      33.412  -4.457   7.693  1.00  2.67           C  
ATOM   1085  H   THR A  72      32.280  -4.095   5.238  1.00  2.67           H  
ATOM   1086  HA  THR A  72      32.432  -6.625   6.508  1.00  2.67           H  
ATOM   1087  HB  THR A  72      31.688  -5.420   8.541  1.00  2.67           H  
ATOM   1088  HG1 THR A  72      30.189  -3.973   7.557  1.00  2.67           H  
ATOM   1089 1HG2 THR A  72      33.565  -3.807   8.555  1.00  2.67           H  
ATOM   1090 2HG2 THR A  72      34.045  -5.338   7.786  1.00  2.67           H  
ATOM   1091 3HG2 THR A  72      33.673  -3.918   6.782  1.00  2.67           H  
ATOM   1092  N   ASP A  73      29.598  -5.953   5.336  1.00  2.76           N  
ATOM   1093  CA  ASP A  73      28.242  -6.340   5.024  1.00  2.76           C  
ATOM   1094  C   ASP A  73      28.230  -7.760   4.439  1.00  2.76           C  
ATOM   1095  O   ASP A  73      27.198  -8.431   4.431  1.00  2.76           O  
ATOM   1096  CB  ASP A  73      27.756  -5.335   4.011  1.00  2.76           C  
ATOM   1097  CG  ASP A  73      27.770  -3.969   4.631  1.00  2.76           C  
ATOM   1098  OD1 ASP A  73      27.624  -3.877   5.833  1.00  2.76           O  
ATOM   1099  OD2 ASP A  73      28.085  -3.028   3.931  1.00  2.76           O  
ATOM   1100  H   ASP A  73      30.031  -5.296   4.712  1.00  2.76           H  
ATOM   1101  HA  ASP A  73      27.635  -6.316   5.932  1.00  2.76           H  
ATOM   1102 1HB  ASP A  73      28.405  -5.352   3.133  1.00  2.76           H  
ATOM   1103 2HB  ASP A  73      26.744  -5.580   3.689  1.00  2.76           H  
ATOM   1104  N   LEU A  74      29.391  -8.206   3.932  1.00  2.72           N  
ATOM   1105  CA  LEU A  74      29.541  -9.570   3.438  1.00  2.72           C  
ATOM   1106  C   LEU A  74      30.219 -10.413   4.508  1.00  2.72           C  
ATOM   1107  O   LEU A  74      29.958 -11.609   4.646  1.00  2.72           O  
ATOM   1108  CB  LEU A  74      30.429  -9.655   2.194  1.00  2.72           C  
ATOM   1109  CG  LEU A  74      30.006  -8.931   0.956  1.00  2.72           C  
ATOM   1110  CD1 LEU A  74      31.075  -9.189  -0.096  1.00  2.72           C  
ATOM   1111  CD2 LEU A  74      28.637  -9.415   0.508  1.00  2.72           C  
ATOM   1112  H   LEU A  74      30.206  -7.602   3.921  1.00  2.72           H  
ATOM   1113  HA  LEU A  74      28.558  -9.987   3.226  1.00  2.72           H  
ATOM   1114 1HB  LEU A  74      31.417  -9.268   2.468  1.00  2.72           H  
ATOM   1115 2HB  LEU A  74      30.547 -10.706   1.936  1.00  2.72           H  
ATOM   1116  HG  LEU A  74      29.964  -7.856   1.146  1.00  2.72           H  
ATOM   1117 1HD1 LEU A  74      30.831  -8.703  -1.013  1.00  2.72           H  
ATOM   1118 2HD1 LEU A  74      32.033  -8.826   0.264  1.00  2.72           H  
ATOM   1119 3HD1 LEU A  74      31.140 -10.259  -0.281  1.00  2.72           H  
ATOM   1120 1HD2 LEU A  74      28.346  -8.897  -0.402  1.00  2.72           H  
ATOM   1121 2HD2 LEU A  74      28.674 -10.485   0.313  1.00  2.72           H  
ATOM   1122 3HD2 LEU A  74      27.905  -9.212   1.292  1.00  2.72           H  
ATOM   1123  N   LEU A  75      31.114  -9.770   5.263  1.00  2.53           N  
ATOM   1124  CA  LEU A  75      31.927 -10.465   6.258  1.00  2.53           C  
ATOM   1125  C   LEU A  75      31.162 -10.819   7.537  1.00  2.53           C  
ATOM   1126  O   LEU A  75      31.434 -11.855   8.151  1.00  2.53           O  
ATOM   1127  CB  LEU A  75      33.105  -9.585   6.671  1.00  2.53           C  
ATOM   1128  CG  LEU A  75      34.111  -9.224   5.571  1.00  2.53           C  
ATOM   1129  CD1 LEU A  75      35.118  -8.243   6.136  1.00  2.53           C  
ATOM   1130  CD2 LEU A  75      34.782 -10.471   5.062  1.00  2.53           C  
ATOM   1131  H   LEU A  75      31.277  -8.783   5.078  1.00  2.53           H  
ATOM   1132  HA  LEU A  75      32.299 -11.386   5.811  1.00  2.53           H  
ATOM   1133 1HB  LEU A  75      32.719  -8.687   7.106  1.00  2.53           H  
ATOM   1134 2HB  LEU A  75      33.657 -10.113   7.446  1.00  2.53           H  
ATOM   1135  HG  LEU A  75      33.591  -8.734   4.743  1.00  2.53           H  
ATOM   1136 1HD1 LEU A  75      35.823  -7.977   5.375  1.00  2.53           H  
ATOM   1137 2HD1 LEU A  75      34.614  -7.352   6.479  1.00  2.53           H  
ATOM   1138 3HD1 LEU A  75      35.645  -8.704   6.966  1.00  2.53           H  
ATOM   1139 1HD2 LEU A  75      35.489 -10.207   4.283  1.00  2.53           H  
ATOM   1140 2HD2 LEU A  75      35.309 -10.963   5.879  1.00  2.53           H  
ATOM   1141 3HD2 LEU A  75      34.029 -11.146   4.655  1.00  2.53           H  
ATOM   1142  N   THR A  76      30.215  -9.968   7.945  1.00  2.23           N  
ATOM   1143  CA  THR A  76      29.498 -10.211   9.189  1.00  2.23           C  
ATOM   1144  C   THR A  76      28.025 -10.531   8.946  1.00  2.23           C  
ATOM   1145  O   THR A  76      27.437 -10.157   7.930  1.00  2.23           O  
ATOM   1146  CB  THR A  76      29.593  -8.974  10.113  1.00  2.23           C  
ATOM   1147  OG1 THR A  76      28.882  -7.866   9.533  1.00  2.23           O  
ATOM   1148  CG2 THR A  76      31.061  -8.566  10.273  1.00  2.23           C  
ATOM   1149  H   THR A  76      30.024  -9.114   7.428  1.00  2.23           H  
ATOM   1150  HA  THR A  76      29.950 -11.062   9.695  1.00  2.23           H  
ATOM   1151  HB  THR A  76      29.166  -9.210  11.087  1.00  2.23           H  
ATOM   1152  HG1 THR A  76      29.248  -7.667   8.646  1.00  2.23           H  
ATOM   1153 1HG2 THR A  76      31.127  -7.694  10.921  1.00  2.23           H  
ATOM   1154 2HG2 THR A  76      31.623  -9.390  10.711  1.00  2.23           H  
ATOM   1155 3HG2 THR A  76      31.476  -8.320   9.296  1.00  2.23           H  
ATOM   1156  N   ASP A  77      27.384 -11.159   9.928  1.00  1.88           N  
ATOM   1157  CA  ASP A  77      25.973 -11.499   9.790  1.00  1.88           C  
ATOM   1158  C   ASP A  77      25.067 -10.318  10.122  1.00  1.88           C  
ATOM   1159  O   ASP A  77      24.386 -10.287  11.154  1.00  1.88           O  
ATOM   1160  CB  ASP A  77      25.634 -12.713  10.652  1.00  1.88           C  
ATOM   1161  CG  ASP A  77      24.210 -13.253  10.421  1.00  1.88           C  
ATOM   1162  OD1 ASP A  77      23.558 -12.830   9.488  1.00  1.88           O  
ATOM   1163  OD2 ASP A  77      23.798 -14.095  11.185  1.00  1.88           O  
ATOM   1164  H   ASP A  77      27.888 -11.429  10.759  1.00  1.88           H  
ATOM   1165  HA  ASP A  77      25.792 -11.773   8.750  1.00  1.88           H  
ATOM   1166 1HB  ASP A  77      26.346 -13.513  10.449  1.00  1.88           H  
ATOM   1167 2HB  ASP A  77      25.736 -12.446  11.706  1.00  1.88           H  
ATOM   1168  N   LEU A  78      25.009  -9.381   9.188  1.00  1.55           N  
ATOM   1169  CA  LEU A  78      24.219  -8.169   9.347  1.00  1.55           C  
ATOM   1170  C   LEU A  78      22.767  -8.462   9.705  1.00  1.55           C  
ATOM   1171  O   LEU A  78      22.184  -7.755  10.515  1.00  1.55           O  
ATOM   1172  CB  LEU A  78      24.308  -7.304   8.086  1.00  1.55           C  
ATOM   1173  CG  LEU A  78      23.522  -5.987   8.116  1.00  1.55           C  
ATOM   1174  CD1 LEU A  78      23.993  -5.147   9.278  1.00  1.55           C  
ATOM   1175  CD2 LEU A  78      23.759  -5.242   6.803  1.00  1.55           C  
ATOM   1176  H   LEU A  78      25.614  -9.512   8.373  1.00  1.55           H  
ATOM   1177  HA  LEU A  78      24.655  -7.596  10.165  1.00  1.55           H  
ATOM   1178 1HB  LEU A  78      25.360  -7.063   7.906  1.00  1.55           H  
ATOM   1179 2HB  LEU A  78      23.944  -7.889   7.240  1.00  1.55           H  
ATOM   1180  HG  LEU A  78      22.458  -6.190   8.242  1.00  1.55           H  
ATOM   1181 1HD1 LEU A  78      23.438  -4.208   9.302  1.00  1.55           H  
ATOM   1182 2HD1 LEU A  78      23.818  -5.696  10.201  1.00  1.55           H  
ATOM   1183 3HD1 LEU A  78      25.056  -4.937   9.172  1.00  1.55           H  
ATOM   1184 1HD2 LEU A  78      23.217  -4.302   6.816  1.00  1.55           H  
ATOM   1185 2HD2 LEU A  78      24.831  -5.038   6.683  1.00  1.55           H  
ATOM   1186 3HD2 LEU A  78      23.411  -5.853   5.969  1.00  1.55           H  
ATOM   1187  N   ASP A  79      22.166  -9.503   9.139  1.00  1.26           N  
ATOM   1188  CA  ASP A  79      20.765  -9.790   9.451  1.00  1.26           C  
ATOM   1189  C   ASP A  79      20.510 -10.178  10.916  1.00  1.26           C  
ATOM   1190  O   ASP A  79      19.369 -10.122  11.381  1.00  1.26           O  
ATOM   1191  CB  ASP A  79      20.178 -10.830   8.508  1.00  1.26           C  
ATOM   1192  CG  ASP A  79      19.857 -10.243   7.075  1.00  1.26           C  
ATOM   1193  OD1 ASP A  79      19.850  -9.016   6.929  1.00  1.26           O  
ATOM   1194  OD2 ASP A  79      19.614 -11.017   6.157  1.00  1.26           O  
ATOM   1195  H   ASP A  79      22.683 -10.103   8.508  1.00  1.26           H  
ATOM   1196  HA  ASP A  79      20.213  -8.879   9.268  1.00  1.26           H  
ATOM   1197 1HB  ASP A  79      20.886 -11.663   8.413  1.00  1.26           H  
ATOM   1198 2HB  ASP A  79      19.268 -11.229   8.948  1.00  1.26           H  
ATOM   1199  N   ARG A  80      21.554 -10.591  11.636  1.00  1.05           N  
ATOM   1200  CA  ARG A  80      21.450 -10.939  13.047  1.00  1.05           C  
ATOM   1201  C   ARG A  80      21.645  -9.705  13.917  1.00  1.05           C  
ATOM   1202  O   ARG A  80      21.038  -9.573  14.982  1.00  1.05           O  
ATOM   1203  CB  ARG A  80      22.484 -11.976  13.426  1.00  1.05           C  
ATOM   1204  CG  ARG A  80      22.456 -12.446  14.856  1.00  1.05           C  
ATOM   1205  CD  ARG A  80      23.391 -13.581  15.052  1.00  1.05           C  
ATOM   1206  NE  ARG A  80      23.395 -14.051  16.423  1.00  1.05           N  
ATOM   1207  CZ  ARG A  80      23.995 -15.169  16.866  1.00  1.05           C  
ATOM   1208  NH1 ARG A  80      24.651 -15.964  16.047  1.00  1.05           N  
ATOM   1209  NH2 ARG A  80      23.897 -15.450  18.145  1.00  1.05           N  
ATOM   1210  H   ARG A  80      22.480 -10.631  11.210  1.00  1.05           H  
ATOM   1211  HA  ARG A  80      20.459 -11.349  13.232  1.00  1.05           H  
ATOM   1212 1HB  ARG A  80      22.358 -12.851  12.794  1.00  1.05           H  
ATOM   1213 2HB  ARG A  80      23.482 -11.579  13.232  1.00  1.05           H  
ATOM   1214 1HG  ARG A  80      22.767 -11.628  15.510  1.00  1.05           H  
ATOM   1215 2HG  ARG A  80      21.451 -12.769  15.124  1.00  1.05           H  
ATOM   1216 1HD  ARG A  80      23.103 -14.407  14.403  1.00  1.05           H  
ATOM   1217 2HD  ARG A  80      24.401 -13.255  14.797  1.00  1.05           H  
ATOM   1218  HE  ARG A  80      22.919 -13.486  17.141  1.00  1.05           H  
ATOM   1219 1HH1 ARG A  80      24.713 -15.733  15.064  1.00  1.05           H  
ATOM   1220 2HH1 ARG A  80      25.089 -16.799  16.401  1.00  1.05           H  
ATOM   1221 1HH2 ARG A  80      23.363 -14.788  18.739  1.00  1.05           H  
ATOM   1222 2HH2 ARG A  80      24.321 -16.273  18.530  1.00  1.05           H  
ATOM   1223  N   TYR A  81      22.521  -8.813  13.470  1.00  0.89           N  
ATOM   1224  CA  TYR A  81      22.868  -7.637  14.263  1.00  0.89           C  
ATOM   1225  C   TYR A  81      22.094  -6.362  13.901  1.00  0.89           C  
ATOM   1226  O   TYR A  81      21.989  -5.441  14.701  1.00  0.89           O  
ATOM   1227  CB  TYR A  81      24.366  -7.405  14.145  1.00  0.89           C  
ATOM   1228  CG  TYR A  81      25.145  -8.545  14.722  1.00  0.89           C  
ATOM   1229  CD1 TYR A  81      25.874  -9.367  13.884  1.00  0.89           C  
ATOM   1230  CD2 TYR A  81      25.115  -8.790  16.092  1.00  0.89           C  
ATOM   1231  CE1 TYR A  81      26.582 -10.427  14.404  1.00  0.89           C  
ATOM   1232  CE2 TYR A  81      25.826  -9.847  16.612  1.00  0.89           C  
ATOM   1233  CZ  TYR A  81      26.559 -10.665  15.775  1.00  0.89           C  
ATOM   1234  OH  TYR A  81      27.275 -11.719  16.295  1.00  0.89           O  
ATOM   1235  H   TYR A  81      22.986  -8.994  12.578  1.00  0.89           H  
ATOM   1236  HA  TYR A  81      22.643  -7.859  15.306  1.00  0.89           H  
ATOM   1237 1HB  TYR A  81      24.633  -7.305  13.089  1.00  0.89           H  
ATOM   1238 2HB  TYR A  81      24.655  -6.494  14.647  1.00  0.89           H  
ATOM   1239  HD1 TYR A  81      25.889  -9.173  12.812  1.00  0.89           H  
ATOM   1240  HD2 TYR A  81      24.536  -8.148  16.754  1.00  0.89           H  
ATOM   1241  HE1 TYR A  81      27.158 -11.072  13.743  1.00  0.89           H  
ATOM   1242  HE2 TYR A  81      25.813 -10.035  17.683  1.00  0.89           H  
ATOM   1243  HH  TYR A  81      27.078 -11.806  17.233  1.00  0.89           H  
ATOM   1244  N   LYS A  82      21.556  -6.274  12.711  1.00  0.79           N  
ATOM   1245  CA  LYS A  82      20.864  -5.054  12.342  1.00  0.79           C  
ATOM   1246  C   LYS A  82      19.646  -4.813  13.217  1.00  0.79           C  
ATOM   1247  O   LYS A  82      18.917  -5.748  13.555  1.00  0.79           O  
ATOM   1248  CB  LYS A  82      20.400  -5.129  10.907  1.00  0.79           C  
ATOM   1249  CG  LYS A  82      19.306  -6.120  10.640  1.00  0.79           C  
ATOM   1250  CD  LYS A  82      18.994  -6.164   9.156  1.00  0.79           C  
ATOM   1251  CE  LYS A  82      17.831  -7.096   8.833  1.00  0.79           C  
ATOM   1252  NZ  LYS A  82      17.632  -7.214   7.382  1.00  0.79           N  
ATOM   1253  H   LYS A  82      21.654  -7.022  12.039  1.00  0.79           H  
ATOM   1254  HA  LYS A  82      21.540  -4.210  12.461  1.00  0.79           H  
ATOM   1255 1HB  LYS A  82      19.978  -4.212  10.639  1.00  0.79           H  
ATOM   1256 2HB  LYS A  82      21.232  -5.329  10.247  1.00  0.79           H  
ATOM   1257 1HG  LYS A  82      19.610  -7.108  10.987  1.00  0.79           H  
ATOM   1258 2HG  LYS A  82      18.415  -5.813  11.184  1.00  0.79           H  
ATOM   1259 1HD  LYS A  82      18.734  -5.164   8.830  1.00  0.79           H  
ATOM   1260 2HD  LYS A  82      19.876  -6.495   8.601  1.00  0.79           H  
ATOM   1261 1HE  LYS A  82      18.018  -8.082   9.250  1.00  0.79           H  
ATOM   1262 2HE  LYS A  82      16.925  -6.692   9.269  1.00  0.79           H  
ATOM   1263 1HZ  LYS A  82      16.860  -7.824   7.183  1.00  0.79           H  
ATOM   1264 2HZ  LYS A  82      17.434  -6.254   7.014  1.00  0.79           H  
ATOM   1265 3HZ  LYS A  82      18.505  -7.624   6.986  1.00  0.79           H  
ATOM   1266  N   GLY A  83      19.376  -3.554  13.530  1.00  0.71           N  
ATOM   1267  CA  GLY A  83      18.173  -3.234  14.274  1.00  0.71           C  
ATOM   1268  C   GLY A  83      17.044  -3.311  13.287  1.00  0.71           C  
ATOM   1269  O   GLY A  83      17.278  -3.194  12.084  1.00  0.71           O  
ATOM   1270  H   GLY A  83      20.018  -2.813  13.278  1.00  0.71           H  
ATOM   1271 1HA  GLY A  83      18.023  -3.941  15.090  1.00  0.71           H  
ATOM   1272 2HA  GLY A  83      18.242  -2.231  14.696  1.00  0.71           H  
ATOM   1273  N   ARG A  84      15.829  -3.490  13.761  1.00  0.66           N  
ATOM   1274  CA  ARG A  84      14.737  -3.568  12.813  1.00  0.66           C  
ATOM   1275  C   ARG A  84      13.530  -2.747  13.184  1.00  0.66           C  
ATOM   1276  O   ARG A  84      12.932  -2.920  14.249  1.00  0.66           O  
ATOM   1277  CB  ARG A  84      14.326  -5.025  12.630  1.00  0.66           C  
ATOM   1278  CG  ARG A  84      15.366  -5.901  11.920  1.00  0.66           C  
ATOM   1279  CD  ARG A  84      14.942  -7.327  11.736  1.00  0.66           C  
ATOM   1280  NE  ARG A  84      14.920  -8.108  12.973  1.00  0.66           N  
ATOM   1281  CZ  ARG A  84      16.022  -8.680  13.531  1.00  0.66           C  
ATOM   1282  NH1 ARG A  84      17.201  -8.501  12.986  1.00  0.66           N  
ATOM   1283  NH2 ARG A  84      15.938  -9.432  14.620  1.00  0.66           N  
ATOM   1284  H   ARG A  84      15.687  -3.599  14.765  1.00  0.66           H  
ATOM   1285  HA  ARG A  84      15.090  -3.200  11.848  1.00  0.66           H  
ATOM   1286 1HB  ARG A  84      14.138  -5.470  13.607  1.00  0.66           H  
ATOM   1287 2HB  ARG A  84      13.398  -5.074  12.068  1.00  0.66           H  
ATOM   1288 1HG  ARG A  84      15.576  -5.468  10.941  1.00  0.66           H  
ATOM   1289 2HG  ARG A  84      16.284  -5.921  12.507  1.00  0.66           H  
ATOM   1290 1HD  ARG A  84      13.933  -7.343  11.311  1.00  0.66           H  
ATOM   1291 2HD  ARG A  84      15.626  -7.815  11.049  1.00  0.66           H  
ATOM   1292  HE  ARG A  84      14.023  -8.271  13.416  1.00  0.66           H  
ATOM   1293 1HH1 ARG A  84      17.307  -7.933  12.163  1.00  0.66           H  
ATOM   1294 2HH1 ARG A  84      18.021  -8.925  13.408  1.00  0.66           H  
ATOM   1295 1HH2 ARG A  84      15.047  -9.617  15.075  1.00  0.66           H  
ATOM   1296 2HH2 ARG A  84      16.774  -9.849  14.997  1.00  0.66           H  
ATOM   1297  N   CYS A  85      13.149  -1.844  12.292  1.00  0.63           N  
ATOM   1298  CA  CYS A  85      11.952  -1.076  12.551  1.00  0.63           C  
ATOM   1299  C   CYS A  85      10.780  -1.957  12.184  1.00  0.63           C  
ATOM   1300  O   CYS A  85      10.697  -2.482  11.065  1.00  0.63           O  
ATOM   1301  CB  CYS A  85      11.911   0.246  11.804  1.00  0.63           C  
ATOM   1302  SG  CYS A  85      10.382   1.175  12.142  1.00  0.63           S  
ATOM   1303  H   CYS A  85      13.671  -1.714  11.423  1.00  0.63           H  
ATOM   1304  HA  CYS A  85      11.884  -0.853  13.607  1.00  0.63           H  
ATOM   1305 1HB  CYS A  85      12.756   0.867  12.108  1.00  0.63           H  
ATOM   1306 2HB  CYS A  85      12.007   0.075  10.751  1.00  0.63           H  
ATOM   1307  HG  CYS A  85      10.384   0.963  13.465  1.00  0.63           H  
ATOM   1308  N   TYR A  86       9.912  -2.189  13.155  1.00  0.63           N  
ATOM   1309  CA  TYR A  86       8.794  -3.089  12.952  1.00  0.63           C  
ATOM   1310  C   TYR A  86       7.481  -2.331  12.838  1.00  0.63           C  
ATOM   1311  O   TYR A  86       6.518  -2.831  12.268  1.00  0.63           O  
ATOM   1312  CB  TYR A  86       8.773  -4.165  14.034  1.00  0.63           C  
ATOM   1313  CG  TYR A  86       8.518  -3.768  15.445  1.00  0.63           C  
ATOM   1314  CD1 TYR A  86       7.216  -3.680  15.886  1.00  0.63           C  
ATOM   1315  CD2 TYR A  86       9.572  -3.531  16.315  1.00  0.63           C  
ATOM   1316  CE1 TYR A  86       6.951  -3.358  17.184  1.00  0.63           C  
ATOM   1317  CE2 TYR A  86       9.307  -3.204  17.627  1.00  0.63           C  
ATOM   1318  CZ  TYR A  86       7.995  -3.126  18.052  1.00  0.63           C  
ATOM   1319  OH  TYR A  86       7.722  -2.793  19.330  1.00  0.63           O  
ATOM   1320  H   TYR A  86      10.037  -1.720  14.048  1.00  0.63           H  
ATOM   1321  HA  TYR A  86       8.940  -3.608  12.004  1.00  0.63           H  
ATOM   1322 1HB  TYR A  86       8.024  -4.911  13.762  1.00  0.63           H  
ATOM   1323 2HB  TYR A  86       9.733  -4.677  14.012  1.00  0.63           H  
ATOM   1324  HD1 TYR A  86       6.397  -3.872  15.192  1.00  0.63           H  
ATOM   1325  HD2 TYR A  86      10.601  -3.603  15.961  1.00  0.63           H  
ATOM   1326  HE1 TYR A  86       5.920  -3.288  17.528  1.00  0.63           H  
ATOM   1327  HE2 TYR A  86      10.127  -3.011  18.322  1.00  0.63           H  
ATOM   1328  HH  TYR A  86       8.498  -2.376  19.706  1.00  0.63           H  
ATOM   1329  N   ASP A  87       7.430  -1.109  13.349  1.00  0.64           N  
ATOM   1330  CA  ASP A  87       6.190  -0.358  13.182  1.00  0.64           C  
ATOM   1331  C   ASP A  87       6.402   1.143  13.293  1.00  0.64           C  
ATOM   1332  O   ASP A  87       7.356   1.618  13.910  1.00  0.64           O  
ATOM   1333  CB  ASP A  87       5.113  -0.818  14.178  1.00  0.64           C  
ATOM   1334  CG  ASP A  87       3.676  -0.445  13.736  1.00  0.64           C  
ATOM   1335  OD1 ASP A  87       3.519   0.142  12.676  1.00  0.64           O  
ATOM   1336  OD2 ASP A  87       2.759  -0.750  14.466  1.00  0.64           O  
ATOM   1337  H   ASP A  87       8.232  -0.736  13.855  1.00  0.64           H  
ATOM   1338  HA  ASP A  87       5.810  -0.556  12.178  1.00  0.64           H  
ATOM   1339 1HB  ASP A  87       5.161  -1.897  14.297  1.00  0.64           H  
ATOM   1340 2HB  ASP A  87       5.306  -0.376  15.154  1.00  0.64           H  
ATOM   1341  N   ILE A  88       5.515   1.881  12.638  1.00  0.69           N  
ATOM   1342  CA  ILE A  88       5.492   3.342  12.680  1.00  0.69           C  
ATOM   1343  C   ILE A  88       4.079   3.886  12.883  1.00  0.69           C  
ATOM   1344  O   ILE A  88       3.185   3.603  12.082  1.00  0.69           O  
ATOM   1345  CB  ILE A  88       6.097   3.966  11.403  1.00  0.69           C  
ATOM   1346  CG1 ILE A  88       7.526   3.520  11.215  1.00  0.69           C  
ATOM   1347  CG2 ILE A  88       6.019   5.459  11.488  1.00  0.69           C  
ATOM   1348  CD1 ILE A  88       8.087   3.951   9.939  1.00  0.69           C  
ATOM   1349  H   ILE A  88       4.756   1.369  12.181  1.00  0.69           H  
ATOM   1350  HA  ILE A  88       6.096   3.663  13.521  1.00  0.69           H  
ATOM   1351  HB  ILE A  88       5.537   3.626  10.532  1.00  0.69           H  
ATOM   1352 1HG1 ILE A  88       8.143   3.906  12.028  1.00  0.69           H  
ATOM   1353 2HG1 ILE A  88       7.568   2.443  11.225  1.00  0.69           H  
ATOM   1354 1HG2 ILE A  88       6.442   5.900  10.598  1.00  0.69           H  
ATOM   1355 2HG2 ILE A  88       4.986   5.781  11.594  1.00  0.69           H  
ATOM   1356 3HG2 ILE A  88       6.573   5.747  12.342  1.00  0.69           H  
ATOM   1357 1HD1 ILE A  88       9.087   3.571   9.861  1.00  0.69           H  
ATOM   1358 2HD1 ILE A  88       7.485   3.544   9.135  1.00  0.69           H  
ATOM   1359 3HD1 ILE A  88       8.095   5.038   9.878  1.00  0.69           H  
ATOM   1360  N   GLU A  89       3.889   4.731  13.892  1.00  0.77           N  
ATOM   1361  CA  GLU A  89       2.568   5.302  14.117  1.00  0.77           C  
ATOM   1362  C   GLU A  89       2.645   6.824  14.340  1.00  0.77           C  
ATOM   1363  O   GLU A  89       3.390   7.256  15.209  1.00  0.77           O  
ATOM   1364  CB  GLU A  89       1.934   4.622  15.330  1.00  0.77           C  
ATOM   1365  CG  GLU A  89       0.525   5.094  15.654  1.00  0.77           C  
ATOM   1366  CD  GLU A  89      -0.133   4.313  16.778  1.00  0.77           C  
ATOM   1367  OE1 GLU A  89       0.353   4.338  17.896  1.00  0.77           O  
ATOM   1368  OE2 GLU A  89      -1.140   3.697  16.519  1.00  0.77           O  
ATOM   1369  H   GLU A  89       4.668   4.933  14.517  1.00  0.77           H  
ATOM   1370  HA  GLU A  89       1.951   5.053  13.268  1.00  0.77           H  
ATOM   1371 1HB  GLU A  89       1.901   3.543  15.165  1.00  0.77           H  
ATOM   1372 2HB  GLU A  89       2.555   4.800  16.209  1.00  0.77           H  
ATOM   1373 1HG  GLU A  89       0.561   6.150  15.929  1.00  0.77           H  
ATOM   1374 2HG  GLU A  89      -0.084   5.008  14.756  1.00  0.77           H  
ATOM   1375  N   PRO A  90       1.892   7.663  13.599  1.00  0.87           N  
ATOM   1376  CA  PRO A  90       1.843   9.120  13.734  1.00  0.87           C  
ATOM   1377  C   PRO A  90       1.442   9.567  15.132  1.00  0.87           C  
ATOM   1378  O   PRO A  90       0.598   8.931  15.765  1.00  0.87           O  
ATOM   1379  CB  PRO A  90       0.766   9.517  12.717  1.00  0.87           C  
ATOM   1380  CG  PRO A  90       0.772   8.408  11.693  1.00  0.87           C  
ATOM   1381  CD  PRO A  90       1.082   7.147  12.471  1.00  0.87           C  
ATOM   1382  HA  PRO A  90       2.812   9.553  13.447  1.00  0.87           H  
ATOM   1383 1HB  PRO A  90      -0.202   9.630  13.228  1.00  0.87           H  
ATOM   1384 2HB  PRO A  90       1.012  10.502  12.284  1.00  0.87           H  
ATOM   1385 1HG  PRO A  90      -0.203   8.362  11.182  1.00  0.87           H  
ATOM   1386 2HG  PRO A  90       1.520   8.615  10.918  1.00  0.87           H  
ATOM   1387 1HD  PRO A  90       0.165   6.654  12.830  1.00  0.87           H  
ATOM   1388 2HD  PRO A  90       1.680   6.511  11.798  1.00  0.87           H  
ATOM   1389  N   VAL A  91       2.003  10.683  15.593  1.00  0.99           N  
ATOM   1390  CA  VAL A  91       1.647  11.234  16.901  1.00  0.99           C  
ATOM   1391  C   VAL A  91       0.454  12.198  16.778  1.00  0.99           C  
ATOM   1392  O   VAL A  91       0.557  13.202  16.063  1.00  0.99           O  
ATOM   1393  CB  VAL A  91       2.825  12.006  17.499  1.00  0.99           C  
ATOM   1394  CG1 VAL A  91       2.422  12.631  18.804  1.00  0.99           C  
ATOM   1395  CG2 VAL A  91       3.962  11.107  17.706  1.00  0.99           C  
ATOM   1396  H   VAL A  91       2.701  11.159  15.019  1.00  0.99           H  
ATOM   1397  HA  VAL A  91       1.443  10.406  17.566  1.00  0.99           H  
ATOM   1398  HB  VAL A  91       3.107  12.801  16.815  1.00  0.99           H  
ATOM   1399 1HG1 VAL A  91       3.259  13.194  19.208  1.00  0.99           H  
ATOM   1400 2HG1 VAL A  91       1.580  13.308  18.641  1.00  0.99           H  
ATOM   1401 3HG1 VAL A  91       2.130  11.855  19.508  1.00  0.99           H  
ATOM   1402 1HG2 VAL A  91       4.790  11.669  18.110  1.00  0.99           H  
ATOM   1403 2HG2 VAL A  91       3.667  10.326  18.399  1.00  0.99           H  
ATOM   1404 3HG2 VAL A  91       4.243  10.677  16.779  1.00  0.99           H  
ATOM   1405  N   PRO A  92      -0.694  11.922  17.422  1.00  1.10           N  
ATOM   1406  CA  PRO A  92      -1.889  12.731  17.324  1.00  1.10           C  
ATOM   1407  C   PRO A  92      -1.628  14.181  17.674  1.00  1.10           C  
ATOM   1408  O   PRO A  92      -1.060  14.481  18.722  1.00  1.10           O  
ATOM   1409  CB  PRO A  92      -2.801  12.087  18.376  1.00  1.10           C  
ATOM   1410  CG  PRO A  92      -2.347  10.652  18.440  1.00  1.10           C  
ATOM   1411  CD  PRO A  92      -0.848  10.715  18.268  1.00  1.10           C  
ATOM   1412  HA  PRO A  92      -2.311  12.637  16.313  1.00  1.10           H  
ATOM   1413 1HB  PRO A  92      -2.694  12.614  19.337  1.00  1.10           H  
ATOM   1414 2HB  PRO A  92      -3.853  12.189  18.073  1.00  1.10           H  
ATOM   1415 1HG  PRO A  92      -2.646  10.201  19.399  1.00  1.10           H  
ATOM   1416 2HG  PRO A  92      -2.835  10.065  17.649  1.00  1.10           H  
ATOM   1417 1HD  PRO A  92      -0.330  10.832  19.230  1.00  1.10           H  
ATOM   1418 2HD  PRO A  92      -0.566   9.800  17.736  1.00  1.10           H  
ATOM   1419  N   GLY A  93      -2.103  15.078  16.821  1.00  1.16           N  
ATOM   1420  CA  GLY A  93      -1.997  16.515  17.045  1.00  1.16           C  
ATOM   1421  C   GLY A  93      -0.645  17.145  16.692  1.00  1.16           C  
ATOM   1422  O   GLY A  93      -0.511  18.365  16.776  1.00  1.16           O  
ATOM   1423  H   GLY A  93      -2.555  14.754  15.977  1.00  1.16           H  
ATOM   1424 1HA  GLY A  93      -2.778  17.015  16.474  1.00  1.16           H  
ATOM   1425 2HA  GLY A  93      -2.211  16.717  18.094  1.00  1.16           H  
ATOM   1426  N   GLU A  94       0.335  16.344  16.257  1.00  1.15           N  
ATOM   1427  CA  GLU A  94       1.668  16.891  15.975  1.00  1.15           C  
ATOM   1428  C   GLU A  94       2.110  16.883  14.499  1.00  1.15           C  
ATOM   1429  O   GLU A  94       3.312  16.825  14.187  1.00  1.15           O  
ATOM   1430  CB  GLU A  94       2.705  16.193  16.833  1.00  1.15           C  
ATOM   1431  CG  GLU A  94       2.565  16.361  18.376  1.00  1.15           C  
ATOM   1432  CD  GLU A  94       2.800  17.793  18.906  1.00  1.15           C  
ATOM   1433  OE1 GLU A  94       3.507  18.540  18.272  1.00  1.15           O  
ATOM   1434  OE2 GLU A  94       2.305  18.108  19.973  1.00  1.15           O  
ATOM   1435  H   GLU A  94       0.189  15.334  16.181  1.00  1.15           H  
ATOM   1436  HA  GLU A  94       1.659  17.935  16.288  1.00  1.15           H  
ATOM   1437 1HB  GLU A  94       2.666  15.128  16.625  1.00  1.15           H  
ATOM   1438 2HB  GLU A  94       3.676  16.541  16.546  1.00  1.15           H  
ATOM   1439 1HG  GLU A  94       1.564  16.036  18.668  1.00  1.15           H  
ATOM   1440 2HG  GLU A  94       3.282  15.693  18.852  1.00  1.15           H  
ATOM   1441  N   ASP A  95       1.158  16.946  13.576  1.00  1.09           N  
ATOM   1442  CA  ASP A  95       1.523  17.014  12.162  1.00  1.09           C  
ATOM   1443  C   ASP A  95       2.441  15.879  11.681  1.00  1.09           C  
ATOM   1444  O   ASP A  95       1.976  14.785  11.365  1.00  1.09           O  
ATOM   1445  CB  ASP A  95       2.135  18.385  11.817  1.00  1.09           C  
ATOM   1446  CG  ASP A  95       1.138  19.545  11.963  1.00  1.09           C  
ATOM   1447  OD1 ASP A  95      -0.007  19.375  11.607  1.00  1.09           O  
ATOM   1448  OD2 ASP A  95       1.536  20.587  12.429  1.00  1.09           O  
ATOM   1449  H   ASP A  95       0.191  16.974  13.862  1.00  1.09           H  
ATOM   1450  HA  ASP A  95       0.599  16.935  11.588  1.00  1.09           H  
ATOM   1451 1HB  ASP A  95       2.985  18.598  12.459  1.00  1.09           H  
ATOM   1452 2HB  ASP A  95       2.497  18.370  10.785  1.00  1.09           H  
ATOM   1453  N   ASN A  96       3.723  16.194  11.513  1.00  0.98           N  
ATOM   1454  CA  ASN A  96       4.703  15.285  10.922  1.00  0.98           C  
ATOM   1455  C   ASN A  96       5.481  14.424  11.910  1.00  0.98           C  
ATOM   1456  O   ASN A  96       6.410  13.725  11.508  1.00  0.98           O  
ATOM   1457  CB  ASN A  96       5.691  16.080  10.095  1.00  0.98           C  
ATOM   1458  CG  ASN A  96       5.061  16.674   8.864  1.00  0.98           C  
ATOM   1459  OD1 ASN A  96       4.211  16.052   8.216  1.00  0.98           O  
ATOM   1460  ND2 ASN A  96       5.456  17.876   8.532  1.00  0.98           N  
ATOM   1461  H   ASN A  96       4.021  17.079  11.889  1.00  0.98           H  
ATOM   1462  HA  ASN A  96       4.166  14.603  10.263  1.00  0.98           H  
ATOM   1463 1HB  ASN A  96       6.105  16.885  10.705  1.00  0.98           H  
ATOM   1464 2HB  ASN A  96       6.521  15.434   9.797  1.00  0.98           H  
ATOM   1465 1HD2 ASN A  96       5.072  18.326   7.725  1.00  0.98           H  
ATOM   1466 2HD2 ASN A  96       6.144  18.348   9.085  1.00  0.98           H  
ATOM   1467  N   GLN A  97       5.125  14.463  13.185  1.00  0.87           N  
ATOM   1468  CA  GLN A  97       5.849  13.626  14.138  1.00  0.87           C  
ATOM   1469  C   GLN A  97       5.265  12.223  14.170  1.00  0.87           C  
ATOM   1470  O   GLN A  97       4.049  12.042  14.032  1.00  0.87           O  
ATOM   1471  CB  GLN A  97       5.801  14.212  15.537  1.00  0.87           C  
ATOM   1472  CG  GLN A  97       6.450  15.542  15.654  1.00  0.87           C  
ATOM   1473  CD  GLN A  97       6.440  16.077  17.063  1.00  0.87           C  
ATOM   1474  OE1 GLN A  97       6.608  15.326  18.030  1.00  0.87           O  
ATOM   1475  NE2 GLN A  97       6.220  17.376  17.189  1.00  0.87           N  
ATOM   1476  H   GLN A  97       4.376  15.089  13.492  1.00  0.87           H  
ATOM   1477  HA  GLN A  97       6.890  13.554  13.824  1.00  0.87           H  
ATOM   1478 1HB  GLN A  97       4.770  14.314  15.843  1.00  0.87           H  
ATOM   1479 2HB  GLN A  97       6.287  13.531  16.234  1.00  0.87           H  
ATOM   1480 1HG  GLN A  97       7.445  15.447  15.323  1.00  0.87           H  
ATOM   1481 2HG  GLN A  97       5.909  16.247  15.018  1.00  0.87           H  
ATOM   1482 1HE2 GLN A  97       6.154  17.792  18.097  1.00  0.87           H  
ATOM   1483 2HE2 GLN A  97       6.068  17.938  16.381  1.00  0.87           H  
ATOM   1484  N   PHE A  98       6.125  11.240  14.418  1.00  0.79           N  
ATOM   1485  CA  PHE A  98       5.704   9.846  14.506  1.00  0.79           C  
ATOM   1486  C   PHE A  98       6.486   9.051  15.524  1.00  0.79           C  
ATOM   1487  O   PHE A  98       7.560   9.461  15.946  1.00  0.79           O  
ATOM   1488  CB  PHE A  98       5.866   9.177  13.151  1.00  0.79           C  
ATOM   1489  CG  PHE A  98       7.279   9.057  12.634  1.00  0.79           C  
ATOM   1490  CD1 PHE A  98       8.026   7.941  12.897  1.00  0.79           C  
ATOM   1491  CD2 PHE A  98       7.847  10.040  11.854  1.00  0.79           C  
ATOM   1492  CE1 PHE A  98       9.271   7.792  12.387  1.00  0.79           C  
ATOM   1493  CE2 PHE A  98       9.114   9.876  11.351  1.00  0.79           C  
ATOM   1494  CZ  PHE A  98       9.807   8.739  11.620  1.00  0.79           C  
ATOM   1495  H   PHE A  98       7.116  11.472  14.493  1.00  0.79           H  
ATOM   1496  HA  PHE A  98       4.659   9.810  14.786  1.00  0.79           H  
ATOM   1497 1HB  PHE A  98       5.430   8.177  13.187  1.00  0.79           H  
ATOM   1498 2HB  PHE A  98       5.302   9.743  12.438  1.00  0.79           H  
ATOM   1499  HD1 PHE A  98       7.606   7.166  13.521  1.00  0.79           H  
ATOM   1500  HD2 PHE A  98       7.277  10.946  11.632  1.00  0.79           H  
ATOM   1501  HE1 PHE A  98       9.836   6.920  12.592  1.00  0.79           H  
ATOM   1502  HE2 PHE A  98       9.562  10.637  10.733  1.00  0.79           H  
ATOM   1503  HZ  PHE A  98      10.793   8.592  11.231  1.00  0.79           H  
ATOM   1504  N   ILE A  99       5.955   7.905  15.917  1.00  0.72           N  
ATOM   1505  CA  ILE A  99       6.690   7.020  16.794  1.00  0.72           C  
ATOM   1506  C   ILE A  99       7.116   5.755  16.076  1.00  0.72           C  
ATOM   1507  O   ILE A  99       6.298   5.051  15.478  1.00  0.72           O  
ATOM   1508  CB  ILE A  99       5.906   6.676  18.070  1.00  0.72           C  
ATOM   1509  CG1 ILE A  99       5.642   7.952  18.829  1.00  0.72           C  
ATOM   1510  CG2 ILE A  99       6.728   5.721  18.941  1.00  0.72           C  
ATOM   1511  CD1 ILE A  99       4.727   7.795  19.985  1.00  0.72           C  
ATOM   1512  H   ILE A  99       5.038   7.636  15.594  1.00  0.72           H  
ATOM   1513  HA  ILE A  99       7.574   7.538  17.106  1.00  0.72           H  
ATOM   1514  HB  ILE A  99       4.946   6.221  17.806  1.00  0.72           H  
ATOM   1515 1HG1 ILE A  99       6.592   8.341  19.191  1.00  0.72           H  
ATOM   1516 2HG1 ILE A  99       5.222   8.663  18.150  1.00  0.72           H  
ATOM   1517 1HG2 ILE A  99       6.173   5.491  19.849  1.00  0.72           H  
ATOM   1518 2HG2 ILE A  99       6.932   4.804  18.398  1.00  0.72           H  
ATOM   1519 3HG2 ILE A  99       7.672   6.193  19.203  1.00  0.72           H  
ATOM   1520 1HD1 ILE A  99       4.591   8.753  20.476  1.00  0.72           H  
ATOM   1521 2HD1 ILE A  99       3.760   7.423  19.640  1.00  0.72           H  
ATOM   1522 3HD1 ILE A  99       5.162   7.086  20.687  1.00  0.72           H  
ATOM   1523  N   ALA A 100       8.420   5.505  16.085  1.00  0.68           N  
ATOM   1524  CA  ALA A 100       8.966   4.322  15.446  1.00  0.68           C  
ATOM   1525  C   ALA A 100       9.239   3.284  16.497  1.00  0.68           C  
ATOM   1526  O   ALA A 100       9.793   3.595  17.549  1.00  0.68           O  
ATOM   1527  CB  ALA A 100      10.239   4.633  14.698  1.00  0.68           C  
ATOM   1528  H   ALA A 100       9.029   6.144  16.595  1.00  0.68           H  
ATOM   1529  HA  ALA A 100       8.228   3.922  14.752  1.00  0.68           H  
ATOM   1530 1HB  ALA A 100      10.616   3.720  14.236  1.00  0.68           H  
ATOM   1531 2HB  ALA A 100      10.036   5.350  13.947  1.00  0.68           H  
ATOM   1532 3HB  ALA A 100      10.985   5.025  15.389  1.00  0.68           H  
ATOM   1533  N   TYR A 101       8.895   2.050  16.194  1.00  0.66           N  
ATOM   1534  CA  TYR A 101       9.124   0.952  17.101  1.00  0.66           C  
ATOM   1535  C   TYR A 101      10.173   0.053  16.482  1.00  0.66           C  
ATOM   1536  O   TYR A 101       9.981  -0.485  15.377  1.00  0.66           O  
ATOM   1537  CB  TYR A 101       7.824   0.233  17.363  1.00  0.66           C  
ATOM   1538  CG  TYR A 101       6.763   1.126  17.992  1.00  0.66           C  
ATOM   1539  CD1 TYR A 101       5.974   1.947  17.188  1.00  0.66           C  
ATOM   1540  CD2 TYR A 101       6.571   1.118  19.359  1.00  0.66           C  
ATOM   1541  CE1 TYR A 101       5.004   2.750  17.752  1.00  0.66           C  
ATOM   1542  CE2 TYR A 101       5.597   1.922  19.933  1.00  0.66           C  
ATOM   1543  CZ  TYR A 101       4.816   2.737  19.133  1.00  0.66           C  
ATOM   1544  OH  TYR A 101       3.842   3.529  19.695  1.00  0.66           O  
ATOM   1545  H   TYR A 101       8.428   1.869  15.313  1.00  0.66           H  
ATOM   1546  HA  TYR A 101       9.511   1.333  18.042  1.00  0.66           H  
ATOM   1547 1HB  TYR A 101       7.433  -0.204  16.444  1.00  0.66           H  
ATOM   1548 2HB  TYR A 101       8.016  -0.536  18.053  1.00  0.66           H  
ATOM   1549  HD1 TYR A 101       6.117   1.959  16.110  1.00  0.66           H  
ATOM   1550  HD2 TYR A 101       7.180   0.477  19.979  1.00  0.66           H  
ATOM   1551  HE1 TYR A 101       4.392   3.389  17.115  1.00  0.66           H  
ATOM   1552  HE2 TYR A 101       5.448   1.909  21.012  1.00  0.66           H  
ATOM   1553  HH  TYR A 101       3.486   4.121  19.021  1.00  0.66           H  
ATOM   1554  N   ILE A 102      11.309  -0.027  17.175  1.00  0.65           N  
ATOM   1555  CA  ILE A 102      12.502  -0.715  16.713  1.00  0.65           C  
ATOM   1556  C   ILE A 102      13.003  -1.824  17.630  1.00  0.65           C  
ATOM   1557  O   ILE A 102      13.104  -1.644  18.843  1.00  0.65           O  
ATOM   1558  CB  ILE A 102      13.607   0.326  16.512  1.00  0.65           C  
ATOM   1559  CG1 ILE A 102      13.137   1.358  15.429  1.00  0.65           C  
ATOM   1560  CG2 ILE A 102      14.890  -0.367  16.071  1.00  0.65           C  
ATOM   1561  CD1 ILE A 102      13.959   2.562  15.318  1.00  0.65           C  
ATOM   1562  H   ILE A 102      11.347   0.455  18.073  1.00  0.65           H  
ATOM   1563  HA  ILE A 102      12.273  -1.167  15.761  1.00  0.65           H  
ATOM   1564  HB  ILE A 102      13.779   0.865  17.445  1.00  0.65           H  
ATOM   1565 1HG1 ILE A 102      13.154   0.869  14.475  1.00  0.65           H  
ATOM   1566 2HG1 ILE A 102      12.133   1.685  15.639  1.00  0.65           H  
ATOM   1567 1HG2 ILE A 102      15.651   0.374  15.941  1.00  0.65           H  
ATOM   1568 2HG2 ILE A 102      15.208  -1.076  16.829  1.00  0.65           H  
ATOM   1569 3HG2 ILE A 102      14.723  -0.893  15.137  1.00  0.65           H  
ATOM   1570 1HD1 ILE A 102      13.562   3.203  14.528  1.00  0.65           H  
ATOM   1571 2HD1 ILE A 102      13.944   3.094  16.257  1.00  0.65           H  
ATOM   1572 3HD1 ILE A 102      14.963   2.280  15.085  1.00  0.65           H  
ATOM   1573  N   ALA A 103      13.274  -2.994  17.059  1.00  0.66           N  
ATOM   1574  CA  ALA A 103      13.792  -4.106  17.842  1.00  0.66           C  
ATOM   1575  C   ALA A 103      15.323  -4.204  17.713  1.00  0.66           C  
ATOM   1576  O   ALA A 103      15.888  -4.019  16.628  1.00  0.66           O  
ATOM   1577  CB  ALA A 103      13.115  -5.386  17.414  1.00  0.66           C  
ATOM   1578  H   ALA A 103      13.144  -3.093  16.055  1.00  0.66           H  
ATOM   1579  HA  ALA A 103      13.558  -3.926  18.884  1.00  0.66           H  
ATOM   1580 1HB  ALA A 103      13.481  -6.213  18.021  1.00  0.66           H  
ATOM   1581 2HB  ALA A 103      12.037  -5.291  17.546  1.00  0.66           H  
ATOM   1582 3HB  ALA A 103      13.338  -5.577  16.366  1.00  0.66           H  
ATOM   1583  N   TYR A 104      15.976  -4.518  18.832  1.00  0.69           N  
ATOM   1584  CA  TYR A 104      17.424  -4.666  18.957  1.00  0.69           C  
ATOM   1585  C   TYR A 104      17.828  -5.975  19.625  1.00  0.69           C  
ATOM   1586  O   TYR A 104      17.822  -6.031  20.855  1.00  0.69           O  
ATOM   1587  CB  TYR A 104      18.013  -3.575  19.803  1.00  0.69           C  
ATOM   1588  CG  TYR A 104      17.738  -2.264  19.366  1.00  0.69           C  
ATOM   1589  CD1 TYR A 104      16.734  -1.559  19.980  1.00  0.69           C  
ATOM   1590  CD2 TYR A 104      18.466  -1.734  18.353  1.00  0.69           C  
ATOM   1591  CE1 TYR A 104      16.471  -0.310  19.575  1.00  0.69           C  
ATOM   1592  CE2 TYR A 104      18.200  -0.489  17.940  1.00  0.69           C  
ATOM   1593  CZ  TYR A 104      17.195   0.240  18.558  1.00  0.69           C  
ATOM   1594  OH  TYR A 104      16.914   1.508  18.160  1.00  0.69           O  
ATOM   1595  H   TYR A 104      15.427  -4.609  19.678  1.00  0.69           H  
ATOM   1596  HA  TYR A 104      17.865  -4.604  17.966  1.00  0.69           H  
ATOM   1597 1HB  TYR A 104      17.660  -3.671  20.818  1.00  0.69           H  
ATOM   1598 2HB  TYR A 104      19.081  -3.689  19.806  1.00  0.69           H  
ATOM   1599  HD1 TYR A 104      16.159  -2.010  20.792  1.00  0.69           H  
ATOM   1600  HD2 TYR A 104      19.256  -2.314  17.876  1.00  0.69           H  
ATOM   1601  HE1 TYR A 104      15.711   0.240  20.041  1.00  0.69           H  
ATOM   1602  HE2 TYR A 104      18.782  -0.080  17.128  1.00  0.69           H  
ATOM   1603  HH  TYR A 104      17.623   1.815  17.590  1.00  0.69           H  
ATOM   1604  N   PRO A 105      18.154  -7.038  18.900  1.00  0.72           N  
ATOM   1605  CA  PRO A 105      18.482  -8.336  19.458  1.00  0.72           C  
ATOM   1606  C   PRO A 105      19.524  -8.189  20.549  1.00  0.72           C  
ATOM   1607  O   PRO A 105      20.484  -7.434  20.385  1.00  0.72           O  
ATOM   1608  CB  PRO A 105      19.064  -9.059  18.238  1.00  0.72           C  
ATOM   1609  CG  PRO A 105      18.337  -8.430  17.070  1.00  0.72           C  
ATOM   1610  CD  PRO A 105      18.207  -6.972  17.429  1.00  0.72           C  
ATOM   1611  HA  PRO A 105      17.584  -8.838  19.825  1.00  0.72           H  
ATOM   1612 1HB  PRO A 105      20.155  -8.921  18.191  1.00  0.72           H  
ATOM   1613 2HB  PRO A 105      18.874 -10.139  18.323  1.00  0.72           H  
ATOM   1614 1HG  PRO A 105      18.892  -8.597  16.127  1.00  0.72           H  
ATOM   1615 2HG  PRO A 105      17.357  -8.913  16.965  1.00  0.72           H  
ATOM   1616 1HD  PRO A 105      19.085  -6.416  17.077  1.00  0.72           H  
ATOM   1617 2HD  PRO A 105      17.263  -6.582  17.012  1.00  0.72           H  
ATOM   1618  N   LEU A 106      19.389  -8.964  21.635  1.00  0.77           N  
ATOM   1619  CA  LEU A 106      20.326  -8.872  22.761  1.00  0.77           C  
ATOM   1620  C   LEU A 106      21.779  -9.143  22.398  1.00  0.77           C  
ATOM   1621  O   LEU A 106      22.682  -8.736  23.124  1.00  0.77           O  
ATOM   1622  CB  LEU A 106      19.910  -9.766  23.923  1.00  0.77           C  
ATOM   1623  CG  LEU A 106      18.688  -9.285  24.674  1.00  0.77           C  
ATOM   1624  CD1 LEU A 106      18.292 -10.333  25.733  1.00  0.77           C  
ATOM   1625  CD2 LEU A 106      19.010  -7.959  25.265  1.00  0.77           C  
ATOM   1626  H   LEU A 106      18.575  -9.577  21.728  1.00  0.77           H  
ATOM   1627  HA  LEU A 106      20.258  -7.864  23.137  1.00  0.77           H  
ATOM   1628 1HB  LEU A 106      19.694 -10.762  23.537  1.00  0.77           H  
ATOM   1629 2HB  LEU A 106      20.738  -9.837  24.628  1.00  0.77           H  
ATOM   1630  HG  LEU A 106      17.870  -9.149  24.004  1.00  0.77           H  
ATOM   1631 1HD1 LEU A 106      17.434 -10.006  26.272  1.00  0.77           H  
ATOM   1632 2HD1 LEU A 106      18.064 -11.274  25.235  1.00  0.77           H  
ATOM   1633 3HD1 LEU A 106      19.118 -10.479  26.429  1.00  0.77           H  
ATOM   1634 1HD2 LEU A 106      18.151  -7.578  25.797  1.00  0.77           H  
ATOM   1635 2HD2 LEU A 106      19.845  -8.081  25.936  1.00  0.77           H  
ATOM   1636 3HD2 LEU A 106      19.279  -7.260  24.475  1.00  0.77           H  
ATOM   1637  N   ASP A 107      22.018  -9.793  21.265  1.00  0.81           N  
ATOM   1638  CA  ASP A 107      23.373 -10.070  20.788  1.00  0.81           C  
ATOM   1639  C   ASP A 107      24.166  -8.765  20.548  1.00  0.81           C  
ATOM   1640  O   ASP A 107      25.395  -8.782  20.464  1.00  0.81           O  
ATOM   1641  CB  ASP A 107      23.320 -10.918  19.521  1.00  0.81           C  
ATOM   1642  CG  ASP A 107      22.893 -12.365  19.810  1.00  0.81           C  
ATOM   1643  OD1 ASP A 107      22.875 -12.747  20.950  1.00  0.81           O  
ATOM   1644  OD2 ASP A 107      22.594 -13.084  18.879  1.00  0.81           O  
ATOM   1645  H   ASP A 107      21.227 -10.095  20.715  1.00  0.81           H  
ATOM   1646  HA  ASP A 107      23.894 -10.640  21.556  1.00  0.81           H  
ATOM   1647 1HB  ASP A 107      22.625 -10.470  18.805  1.00  0.81           H  
ATOM   1648 2HB  ASP A 107      24.297 -10.935  19.063  1.00  0.81           H  
ATOM   1649  N   LEU A 108      23.448  -7.641  20.424  1.00  0.85           N  
ATOM   1650  CA  LEU A 108      24.019  -6.313  20.253  1.00  0.85           C  
ATOM   1651  C   LEU A 108      24.464  -5.647  21.553  1.00  0.85           C  
ATOM   1652  O   LEU A 108      25.036  -4.556  21.508  1.00  0.85           O  
ATOM   1653  CB  LEU A 108      22.982  -5.377  19.625  1.00  0.85           C  
ATOM   1654  CG  LEU A 108      22.603  -5.615  18.224  1.00  0.85           C  
ATOM   1655  CD1 LEU A 108      21.408  -4.713  17.887  1.00  0.85           C  
ATOM   1656  CD2 LEU A 108      23.828  -5.266  17.367  1.00  0.85           C  
ATOM   1657  H   LEU A 108      22.432  -7.696  20.484  1.00  0.85           H  
ATOM   1658  HA  LEU A 108      24.882  -6.397  19.595  1.00  0.85           H  
ATOM   1659 1HB  LEU A 108      22.074  -5.458  20.206  1.00  0.85           H  
ATOM   1660 2HB  LEU A 108      23.342  -4.353  19.706  1.00  0.85           H  
ATOM   1661  HG  LEU A 108      22.310  -6.658  18.071  1.00  0.85           H  
ATOM   1662 1HD1 LEU A 108      21.107  -4.854  16.858  1.00  0.85           H  
ATOM   1663 2HD1 LEU A 108      20.585  -4.983  18.541  1.00  0.85           H  
ATOM   1664 3HD1 LEU A 108      21.677  -3.671  18.047  1.00  0.85           H  
ATOM   1665 1HD2 LEU A 108      23.616  -5.401  16.345  1.00  0.85           H  
ATOM   1666 2HD2 LEU A 108      24.103  -4.222  17.535  1.00  0.85           H  
ATOM   1667 3HD2 LEU A 108      24.661  -5.909  17.647  1.00  0.85           H  
ATOM   1668  N   PHE A 109      24.196  -6.262  22.709  1.00  0.88           N  
ATOM   1669  CA  PHE A 109      24.499  -5.583  23.962  1.00  0.88           C  
ATOM   1670  C   PHE A 109      25.357  -6.401  24.922  1.00  0.88           C  
ATOM   1671  O   PHE A 109      25.322  -7.630  24.933  1.00  0.88           O  
ATOM   1672  CB  PHE A 109      23.191  -5.230  24.651  1.00  0.88           C  
ATOM   1673  CG  PHE A 109      22.301  -4.392  23.794  1.00  0.88           C  
ATOM   1674  CD1 PHE A 109      21.326  -4.978  23.060  1.00  0.88           C  
ATOM   1675  CD2 PHE A 109      22.466  -3.060  23.691  1.00  0.88           C  
ATOM   1676  CE1 PHE A 109      20.499  -4.252  22.257  1.00  0.88           C  
ATOM   1677  CE2 PHE A 109      21.640  -2.292  22.891  1.00  0.88           C  
ATOM   1678  CZ  PHE A 109      20.648  -2.889  22.174  1.00  0.88           C  
ATOM   1679  H   PHE A 109      23.749  -7.178  22.726  1.00  0.88           H  
ATOM   1680  HA  PHE A 109      25.037  -4.663  23.736  1.00  0.88           H  
ATOM   1681 1HB  PHE A 109      22.656  -6.148  24.906  1.00  0.88           H  
ATOM   1682 2HB  PHE A 109      23.396  -4.698  25.579  1.00  0.88           H  
ATOM   1683  HD1 PHE A 109      21.217  -6.032  23.125  1.00  0.88           H  
ATOM   1684  HD2 PHE A 109      23.274  -2.612  24.254  1.00  0.88           H  
ATOM   1685  HE1 PHE A 109      19.731  -4.766  21.699  1.00  0.88           H  
ATOM   1686  HE2 PHE A 109      21.780  -1.218  22.829  1.00  0.88           H  
ATOM   1687  HZ  PHE A 109      19.997  -2.288  21.544  1.00  0.88           H  
ATOM   1688  N   GLU A 110      26.114  -5.700  25.762  1.00  0.91           N  
ATOM   1689  CA  GLU A 110      26.913  -6.358  26.789  1.00  0.91           C  
ATOM   1690  C   GLU A 110      26.091  -6.553  28.058  1.00  0.91           C  
ATOM   1691  O   GLU A 110      25.468  -5.613  28.572  1.00  0.91           O  
ATOM   1692  CB  GLU A 110      28.193  -5.565  27.075  1.00  0.91           C  
ATOM   1693  CG  GLU A 110      29.150  -6.226  28.083  1.00  0.91           C  
ATOM   1694  CD  GLU A 110      30.437  -5.439  28.300  1.00  0.91           C  
ATOM   1695  OE1 GLU A 110      30.622  -4.451  27.629  1.00  0.91           O  
ATOM   1696  OE2 GLU A 110      31.231  -5.834  29.124  1.00  0.91           O  
ATOM   1697  H   GLU A 110      26.121  -4.694  25.697  1.00  0.91           H  
ATOM   1698  HA  GLU A 110      27.203  -7.344  26.424  1.00  0.91           H  
ATOM   1699 1HB  GLU A 110      28.739  -5.408  26.145  1.00  0.91           H  
ATOM   1700 2HB  GLU A 110      27.927  -4.583  27.468  1.00  0.91           H  
ATOM   1701 1HG  GLU A 110      28.633  -6.321  29.041  1.00  0.91           H  
ATOM   1702 2HG  GLU A 110      29.393  -7.228  27.734  1.00  0.91           H  
ATOM   1703  N   GLU A 111      26.083  -7.786  28.538  1.00  0.92           N  
ATOM   1704  CA  GLU A 111      25.310  -8.159  29.707  1.00  0.92           C  
ATOM   1705  C   GLU A 111      25.707  -7.318  30.912  1.00  0.92           C  
ATOM   1706  O   GLU A 111      26.891  -7.061  31.132  1.00  0.92           O  
ATOM   1707  CB  GLU A 111      25.533  -9.644  29.997  1.00  0.92           C  
ATOM   1708  CG  GLU A 111      24.957 -10.590  28.941  1.00  0.92           C  
ATOM   1709  CD  GLU A 111      25.101 -12.053  29.304  1.00  0.92           C  
ATOM   1710  OE1 GLU A 111      25.701 -12.342  30.312  1.00  0.92           O  
ATOM   1711  OE2 GLU A 111      24.607 -12.877  28.570  1.00  0.92           O  
ATOM   1712  H   GLU A 111      26.621  -8.494  28.059  1.00  0.92           H  
ATOM   1713  HA  GLU A 111      24.252  -7.986  29.500  1.00  0.92           H  
ATOM   1714 1HB  GLU A 111      26.602  -9.839  30.068  1.00  0.92           H  
ATOM   1715 2HB  GLU A 111      25.100  -9.900  30.951  1.00  0.92           H  
ATOM   1716 1HG  GLU A 111      23.903 -10.361  28.797  1.00  0.92           H  
ATOM   1717 2HG  GLU A 111      25.467 -10.405  27.997  1.00  0.92           H  
ATOM   1718  N   GLY A 112      24.715  -6.828  31.647  1.00  0.94           N  
ATOM   1719  CA  GLY A 112      24.948  -6.042  32.849  1.00  0.94           C  
ATOM   1720  C   GLY A 112      25.318  -4.560  32.651  1.00  0.94           C  
ATOM   1721  O   GLY A 112      25.490  -3.854  33.653  1.00  0.94           O  
ATOM   1722  H   GLY A 112      23.754  -7.099  31.445  1.00  0.94           H  
ATOM   1723 1HA  GLY A 112      24.047  -6.094  33.459  1.00  0.94           H  
ATOM   1724 2HA  GLY A 112      25.728  -6.528  33.431  1.00  0.94           H  
ATOM   1725  N   SER A 113      25.422  -4.060  31.400  1.00  0.94           N  
ATOM   1726  CA  SER A 113      25.819  -2.652  31.229  1.00  0.94           C  
ATOM   1727  C   SER A 113      24.821  -1.746  30.548  1.00  0.94           C  
ATOM   1728  O   SER A 113      24.791  -1.625  29.321  1.00  0.94           O  
ATOM   1729  CB  SER A 113      27.094  -2.548  30.424  1.00  0.94           C  
ATOM   1730  OG  SER A 113      27.431  -1.176  30.183  1.00  0.94           O  
ATOM   1731  H   SER A 113      25.283  -4.662  30.582  1.00  0.94           H  
ATOM   1732  HA  SER A 113      26.009  -2.238  32.218  1.00  0.94           H  
ATOM   1733 1HB  SER A 113      27.902  -3.034  30.970  1.00  0.94           H  
ATOM   1734 2HB  SER A 113      26.977  -3.078  29.474  1.00  0.94           H  
ATOM   1735  HG  SER A 113      28.380  -1.174  29.987  1.00  0.94           H  
ATOM   1736  N   ILE A 114      24.111  -0.987  31.372  1.00  0.94           N  
ATOM   1737  CA  ILE A 114      23.086  -0.067  30.910  1.00  0.94           C  
ATOM   1738  C   ILE A 114      23.716   1.045  30.078  1.00  0.94           C  
ATOM   1739  O   ILE A 114      23.097   1.593  29.164  1.00  0.94           O  
ATOM   1740  CB  ILE A 114      22.287   0.514  32.093  1.00  0.94           C  
ATOM   1741  CG1 ILE A 114      21.016   1.152  31.576  1.00  0.94           C  
ATOM   1742  CG2 ILE A 114      23.107   1.534  32.835  1.00  0.94           C  
ATOM   1743  CD1 ILE A 114      20.057   0.171  30.926  1.00  0.94           C  
ATOM   1744  H   ILE A 114      24.247  -1.112  32.368  1.00  0.94           H  
ATOM   1745  HA  ILE A 114      22.393  -0.619  30.279  1.00  0.94           H  
ATOM   1746  HB  ILE A 114      22.006  -0.275  32.776  1.00  0.94           H  
ATOM   1747 1HG1 ILE A 114      20.506   1.635  32.410  1.00  0.94           H  
ATOM   1748 2HG1 ILE A 114      21.284   1.903  30.854  1.00  0.94           H  
ATOM   1749 1HG2 ILE A 114      22.536   1.931  33.648  1.00  0.94           H  
ATOM   1750 2HG2 ILE A 114      24.015   1.071  33.223  1.00  0.94           H  
ATOM   1751 3HG2 ILE A 114      23.362   2.336  32.168  1.00  0.94           H  
ATOM   1752 1HD1 ILE A 114      19.166   0.698  30.579  1.00  0.94           H  
ATOM   1753 2HD1 ILE A 114      20.545  -0.307  30.079  1.00  0.94           H  
ATOM   1754 3HD1 ILE A 114      19.779  -0.575  31.653  1.00  0.94           H  
ATOM   1755  N   THR A 115      24.978   1.352  30.381  1.00  0.94           N  
ATOM   1756  CA  THR A 115      25.693   2.381  29.665  1.00  0.94           C  
ATOM   1757  C   THR A 115      25.777   2.038  28.195  1.00  0.94           C  
ATOM   1758  O   THR A 115      25.414   2.852  27.339  1.00  0.94           O  
ATOM   1759  CB  THR A 115      27.134   2.523  30.187  1.00  0.94           C  
ATOM   1760  OG1 THR A 115      27.130   2.921  31.565  1.00  0.94           O  
ATOM   1761  CG2 THR A 115      27.886   3.549  29.372  1.00  0.94           C  
ATOM   1762  H   THR A 115      25.440   0.850  31.125  1.00  0.94           H  
ATOM   1763  HA  THR A 115      25.162   3.327  29.777  1.00  0.94           H  
ATOM   1764  HB  THR A 115      27.641   1.562  30.102  1.00  0.94           H  
ATOM   1765  HG1 THR A 115      28.057   2.969  31.887  1.00  0.94           H  
ATOM   1766 1HG2 THR A 115      28.905   3.630  29.747  1.00  0.94           H  
ATOM   1767 2HG2 THR A 115      27.907   3.241  28.324  1.00  0.94           H  
ATOM   1768 3HG2 THR A 115      27.390   4.514  29.457  1.00  0.94           H  
ATOM   1769  N   ASN A 116      26.206   0.812  27.881  1.00  0.93           N  
ATOM   1770  CA  ASN A 116      26.338   0.467  26.472  1.00  0.93           C  
ATOM   1771  C   ASN A 116      24.986   0.368  25.781  1.00  0.93           C  
ATOM   1772  O   ASN A 116      24.853   0.693  24.591  1.00  0.93           O  
ATOM   1773  CB  ASN A 116      27.108  -0.814  26.316  1.00  0.93           C  
ATOM   1774  CG  ASN A 116      28.574  -0.634  26.619  1.00  0.93           C  
ATOM   1775  OD1 ASN A 116      29.126   0.473  26.546  1.00  0.93           O  
ATOM   1776  ND2 ASN A 116      29.214  -1.715  26.952  1.00  0.93           N  
ATOM   1777  H   ASN A 116      26.470   0.137  28.613  1.00  0.93           H  
ATOM   1778  HA  ASN A 116      26.895   1.263  25.977  1.00  0.93           H  
ATOM   1779 1HB  ASN A 116      26.697  -1.565  27.000  1.00  0.93           H  
ATOM   1780 2HB  ASN A 116      26.991  -1.194  25.301  1.00  0.93           H  
ATOM   1781 1HD2 ASN A 116      30.194  -1.689  27.167  1.00  0.93           H  
ATOM   1782 2HD2 ASN A 116      28.719  -2.586  26.993  1.00  0.93           H  
ATOM   1783  N   VAL A 117      23.971  -0.039  26.542  1.00  0.92           N  
ATOM   1784  CA  VAL A 117      22.633  -0.201  26.002  1.00  0.92           C  
ATOM   1785  C   VAL A 117      22.013   1.097  25.566  1.00  0.92           C  
ATOM   1786  O   VAL A 117      21.516   1.204  24.443  1.00  0.92           O  
ATOM   1787  CB  VAL A 117      21.751  -0.853  27.061  1.00  0.92           C  
ATOM   1788  CG1 VAL A 117      20.315  -0.889  26.631  1.00  0.92           C  
ATOM   1789  CG2 VAL A 117      22.263  -2.208  27.320  1.00  0.92           C  
ATOM   1790  H   VAL A 117      24.151  -0.296  27.516  1.00  0.92           H  
ATOM   1791  HA  VAL A 117      22.693  -0.829  25.141  1.00  0.92           H  
ATOM   1792  HB  VAL A 117      21.810  -0.267  27.965  1.00  0.92           H  
ATOM   1793 1HG1 VAL A 117      19.743  -1.344  27.410  1.00  0.92           H  
ATOM   1794 2HG1 VAL A 117      19.963   0.123  26.464  1.00  0.92           H  
ATOM   1795 3HG1 VAL A 117      20.217  -1.473  25.715  1.00  0.92           H  
ATOM   1796 1HG2 VAL A 117      21.695  -2.637  28.093  1.00  0.92           H  
ATOM   1797 2HG2 VAL A 117      22.187  -2.802  26.433  1.00  0.92           H  
ATOM   1798 3HG2 VAL A 117      23.286  -2.155  27.624  1.00  0.92           H  
ATOM   1799  N   LEU A 118      22.076   2.096  26.426  1.00  0.91           N  
ATOM   1800  CA  LEU A 118      21.470   3.367  26.102  1.00  0.91           C  
ATOM   1801  C   LEU A 118      22.356   4.181  25.181  1.00  0.91           C  
ATOM   1802  O   LEU A 118      21.860   4.952  24.347  1.00  0.91           O  
ATOM   1803  CB  LEU A 118      21.137   4.079  27.387  1.00  0.91           C  
ATOM   1804  CG  LEU A 118      20.103   3.301  28.177  1.00  0.91           C  
ATOM   1805  CD1 LEU A 118      19.856   3.950  29.450  1.00  0.91           C  
ATOM   1806  CD2 LEU A 118      18.829   3.180  27.376  1.00  0.91           C  
ATOM   1807  H   LEU A 118      22.517   1.953  27.338  1.00  0.91           H  
ATOM   1808  HA  LEU A 118      20.536   3.173  25.582  1.00  0.91           H  
ATOM   1809 1HB  LEU A 118      22.042   4.165  27.994  1.00  0.91           H  
ATOM   1810 2HB  LEU A 118      20.749   5.072  27.168  1.00  0.91           H  
ATOM   1811  HG  LEU A 118      20.498   2.301  28.384  1.00  0.91           H  
ATOM   1812 1HD1 LEU A 118      19.143   3.356  29.987  1.00  0.91           H  
ATOM   1813 2HD1 LEU A 118      20.786   4.000  30.000  1.00  0.91           H  
ATOM   1814 3HD1 LEU A 118      19.462   4.950  29.286  1.00  0.91           H  
ATOM   1815 1HD2 LEU A 118      18.116   2.606  27.961  1.00  0.91           H  
ATOM   1816 2HD2 LEU A 118      18.423   4.173  27.171  1.00  0.91           H  
ATOM   1817 3HD2 LEU A 118      19.031   2.668  26.434  1.00  0.91           H  
ATOM   1818  N   THR A 119      23.670   3.981  25.271  1.00  0.90           N  
ATOM   1819  CA  THR A 119      24.524   4.679  24.347  1.00  0.90           C  
ATOM   1820  C   THR A 119      24.145   4.215  22.951  1.00  0.90           C  
ATOM   1821  O   THR A 119      23.871   5.029  22.074  1.00  0.90           O  
ATOM   1822  CB  THR A 119      26.012   4.388  24.597  1.00  0.90           C  
ATOM   1823  OG1 THR A 119      26.376   4.840  25.906  1.00  0.90           O  
ATOM   1824  CG2 THR A 119      26.858   5.094  23.555  1.00  0.90           C  
ATOM   1825  H   THR A 119      24.087   3.371  25.975  1.00  0.90           H  
ATOM   1826  HA  THR A 119      24.347   5.750  24.429  1.00  0.90           H  
ATOM   1827  HB  THR A 119      26.186   3.313  24.537  1.00  0.90           H  
ATOM   1828  HG1 THR A 119      25.893   4.295  26.561  1.00  0.90           H  
ATOM   1829 1HG2 THR A 119      27.909   4.879  23.737  1.00  0.90           H  
ATOM   1830 2HG2 THR A 119      26.579   4.737  22.561  1.00  0.90           H  
ATOM   1831 3HG2 THR A 119      26.689   6.168  23.615  1.00  0.90           H  
ATOM   1832  N   SER A 120      24.023   2.901  22.761  1.00  0.90           N  
ATOM   1833  CA  SER A 120      23.685   2.380  21.452  1.00  0.90           C  
ATOM   1834  C   SER A 120      22.277   2.794  20.999  1.00  0.90           C  
ATOM   1835  O   SER A 120      22.106   3.299  19.891  1.00  0.90           O  
ATOM   1836  CB  SER A 120      23.753   0.869  21.510  1.00  0.90           C  
ATOM   1837  OG  SER A 120      25.053   0.438  21.806  1.00  0.90           O  
ATOM   1838  H   SER A 120      24.226   2.242  23.513  1.00  0.90           H  
ATOM   1839  HA  SER A 120      24.410   2.758  20.733  1.00  0.90           H  
ATOM   1840 1HB  SER A 120      23.071   0.512  22.271  1.00  0.90           H  
ATOM   1841 2HB  SER A 120      23.431   0.454  20.553  1.00  0.90           H  
ATOM   1842  HG  SER A 120      25.155   0.576  22.780  1.00  0.90           H  
ATOM   1843  N   ILE A 121      21.278   2.654  21.880  1.00  0.91           N  
ATOM   1844  CA  ILE A 121      19.892   2.965  21.526  1.00  0.91           C  
ATOM   1845  C   ILE A 121      19.662   4.453  21.240  1.00  0.91           C  
ATOM   1846  O   ILE A 121      18.957   4.796  20.294  1.00  0.91           O  
ATOM   1847  CB  ILE A 121      18.902   2.411  22.587  1.00  0.91           C  
ATOM   1848  CG1 ILE A 121      18.936   0.857  22.523  1.00  0.91           C  
ATOM   1849  CG2 ILE A 121      17.479   2.895  22.358  1.00  0.91           C  
ATOM   1850  CD1 ILE A 121      18.212   0.154  23.643  1.00  0.91           C  
ATOM   1851  H   ILE A 121      21.469   2.261  22.801  1.00  0.91           H  
ATOM   1852  HA  ILE A 121      19.660   2.423  20.618  1.00  0.91           H  
ATOM   1853  HB  ILE A 121      19.236   2.722  23.576  1.00  0.91           H  
ATOM   1854 1HG1 ILE A 121      18.506   0.539  21.577  1.00  0.91           H  
ATOM   1855 2HG1 ILE A 121      19.978   0.543  22.545  1.00  0.91           H  
ATOM   1856 1HG2 ILE A 121      16.825   2.484  23.117  1.00  0.91           H  
ATOM   1857 2HG2 ILE A 121      17.444   3.983  22.400  1.00  0.91           H  
ATOM   1858 3HG2 ILE A 121      17.157   2.547  21.392  1.00  0.91           H  
ATOM   1859 1HD1 ILE A 121      18.309  -0.925  23.513  1.00  0.91           H  
ATOM   1860 2HD1 ILE A 121      18.649   0.448  24.587  1.00  0.91           H  
ATOM   1861 3HD1 ILE A 121      17.159   0.429  23.627  1.00  0.91           H  
ATOM   1862  N   VAL A 122      20.231   5.338  22.059  1.00  0.93           N  
ATOM   1863  CA  VAL A 122      20.031   6.771  21.886  1.00  0.93           C  
ATOM   1864  C   VAL A 122      21.233   7.534  21.341  1.00  0.93           C  
ATOM   1865  O   VAL A 122      21.084   8.383  20.452  1.00  0.93           O  
ATOM   1866  CB  VAL A 122      19.683   7.422  23.218  1.00  0.93           C  
ATOM   1867  CG1 VAL A 122      19.540   8.938  23.015  1.00  0.93           C  
ATOM   1868  CG2 VAL A 122      18.455   6.807  23.732  1.00  0.93           C  
ATOM   1869  H   VAL A 122      20.811   5.020  22.831  1.00  0.93           H  
ATOM   1870  HA  VAL A 122      19.193   6.911  21.206  1.00  0.93           H  
ATOM   1871  HB  VAL A 122      20.496   7.256  23.929  1.00  0.93           H  
ATOM   1872 1HG1 VAL A 122      19.307   9.415  23.948  1.00  0.93           H  
ATOM   1873 2HG1 VAL A 122      20.477   9.341  22.634  1.00  0.93           H  
ATOM   1874 3HG1 VAL A 122      18.740   9.135  22.301  1.00  0.93           H  
ATOM   1875 1HG2 VAL A 122      18.194   7.241  24.681  1.00  0.93           H  
ATOM   1876 2HG2 VAL A 122      17.660   6.977  23.013  1.00  0.93           H  
ATOM   1877 3HG2 VAL A 122      18.621   5.737  23.861  1.00  0.93           H  
ATOM   1878  N   GLY A 123      22.411   7.274  21.900  1.00  0.95           N  
ATOM   1879  CA  GLY A 123      23.607   8.046  21.591  1.00  0.95           C  
ATOM   1880  C   GLY A 123      23.962   8.085  20.110  1.00  0.95           C  
ATOM   1881  O   GLY A 123      24.473   9.093  19.623  1.00  0.95           O  
ATOM   1882  H   GLY A 123      22.493   6.508  22.570  1.00  0.95           H  
ATOM   1883 1HA  GLY A 123      23.478   9.064  21.957  1.00  0.95           H  
ATOM   1884 2HA  GLY A 123      24.444   7.619  22.144  1.00  0.95           H  
ATOM   1885  N   ASN A 124      23.670   7.018  19.378  1.00  0.98           N  
ATOM   1886  CA  ASN A 124      24.004   6.994  17.960  1.00  0.98           C  
ATOM   1887  C   ASN A 124      22.894   7.505  17.032  1.00  0.98           C  
ATOM   1888  O   ASN A 124      23.085   7.561  15.819  1.00  0.98           O  
ATOM   1889  CB  ASN A 124      24.413   5.596  17.556  1.00  0.98           C  
ATOM   1890  CG  ASN A 124      25.740   5.182  18.142  1.00  0.98           C  
ATOM   1891  OD1 ASN A 124      26.639   6.012  18.345  1.00  0.98           O  
ATOM   1892  ND2 ASN A 124      25.887   3.912  18.416  1.00  0.98           N  
ATOM   1893  H   ASN A 124      23.242   6.211  19.823  1.00  0.98           H  
ATOM   1894  HA  ASN A 124      24.863   7.648  17.808  1.00  0.98           H  
ATOM   1895 1HB  ASN A 124      23.647   4.890  17.884  1.00  0.98           H  
ATOM   1896 2HB  ASN A 124      24.470   5.536  16.469  1.00  0.98           H  
ATOM   1897 1HD2 ASN A 124      26.746   3.582  18.803  1.00  0.98           H  
ATOM   1898 2HD2 ASN A 124      25.140   3.264  18.238  1.00  0.98           H  
ATOM   1899  N   VAL A 125      21.744   7.897  17.581  1.00  1.02           N  
ATOM   1900  CA  VAL A 125      20.638   8.366  16.743  1.00  1.02           C  
ATOM   1901  C   VAL A 125      20.172   9.761  17.098  1.00  1.02           C  
ATOM   1902  O   VAL A 125      19.511  10.450  16.300  1.00  1.02           O  
ATOM   1903  CB  VAL A 125      19.465   7.390  16.830  1.00  1.02           C  
ATOM   1904  CG1 VAL A 125      19.878   6.096  16.283  1.00  1.02           C  
ATOM   1905  CG2 VAL A 125      19.041   7.199  18.259  1.00  1.02           C  
ATOM   1906  H   VAL A 125      21.628   7.874  18.592  1.00  1.02           H  
ATOM   1907  HA  VAL A 125      20.979   8.381  15.708  1.00  1.02           H  
ATOM   1908  HB  VAL A 125      18.644   7.759  16.234  1.00  1.02           H  
ATOM   1909 1HG1 VAL A 125      19.062   5.398  16.325  1.00  1.02           H  
ATOM   1910 2HG1 VAL A 125      20.167   6.237  15.268  1.00  1.02           H  
ATOM   1911 3HG1 VAL A 125      20.712   5.708  16.852  1.00  1.02           H  
ATOM   1912 1HG2 VAL A 125      18.219   6.492  18.301  1.00  1.02           H  
ATOM   1913 2HG2 VAL A 125      19.880   6.805  18.817  1.00  1.02           H  
ATOM   1914 3HG2 VAL A 125      18.730   8.140  18.694  1.00  1.02           H  
ATOM   1915  N   PHE A 126      20.567  10.224  18.263  1.00  1.05           N  
ATOM   1916  CA  PHE A 126      20.110  11.512  18.693  1.00  1.05           C  
ATOM   1917  C   PHE A 126      20.844  12.601  17.939  1.00  1.05           C  
ATOM   1918  O   PHE A 126      21.926  13.046  18.318  1.00  1.05           O  
ATOM   1919  CB  PHE A 126      20.335  11.628  20.194  1.00  1.05           C  
ATOM   1920  CG  PHE A 126      19.799  12.838  20.799  1.00  1.05           C  
ATOM   1921  CD1 PHE A 126      18.776  13.513  20.197  1.00  1.05           C  
ATOM   1922  CD2 PHE A 126      20.332  13.327  21.979  1.00  1.05           C  
ATOM   1923  CE1 PHE A 126      18.290  14.650  20.738  1.00  1.05           C  
ATOM   1924  CE2 PHE A 126      19.844  14.481  22.537  1.00  1.05           C  
ATOM   1925  CZ  PHE A 126      18.820  15.151  21.913  1.00  1.05           C  
ATOM   1926  H   PHE A 126      21.106   9.642  18.898  1.00  1.05           H  
ATOM   1927  HA  PHE A 126      19.049  11.604  18.475  1.00  1.05           H  
ATOM   1928 1HB  PHE A 126      19.870  10.777  20.680  1.00  1.05           H  
ATOM   1929 2HB  PHE A 126      21.403  11.575  20.406  1.00  1.05           H  
ATOM   1930  HD1 PHE A 126      18.352  13.130  19.270  1.00  1.05           H  
ATOM   1931  HD2 PHE A 126      21.150  12.787  22.459  1.00  1.05           H  
ATOM   1932  HE1 PHE A 126      17.486  15.152  20.235  1.00  1.05           H  
ATOM   1933  HE2 PHE A 126      20.268  14.867  23.464  1.00  1.05           H  
ATOM   1934  HZ  PHE A 126      18.431  16.068  22.350  1.00  1.05           H  
ATOM   1935  N   GLY A 127      20.192  13.058  16.876  1.00  1.06           N  
ATOM   1936  CA  GLY A 127      20.744  14.059  15.976  1.00  1.06           C  
ATOM   1937  C   GLY A 127      21.149  13.512  14.599  1.00  1.06           C  
ATOM   1938  O   GLY A 127      21.789  14.223  13.820  1.00  1.06           O  
ATOM   1939  H   GLY A 127      19.320  12.591  16.649  1.00  1.06           H  
ATOM   1940 1HA  GLY A 127      20.008  14.851  15.839  1.00  1.06           H  
ATOM   1941 2HA  GLY A 127      21.610  14.520  16.447  1.00  1.06           H  
ATOM   1942  N   PHE A 128      20.785  12.266  14.272  1.00  1.04           N  
ATOM   1943  CA  PHE A 128      21.137  11.758  12.941  1.00  1.04           C  
ATOM   1944  C   PHE A 128      20.525  12.649  11.863  1.00  1.04           C  
ATOM   1945  O   PHE A 128      19.368  13.038  11.949  1.00  1.04           O  
ATOM   1946  CB  PHE A 128      20.713  10.314  12.720  1.00  1.04           C  
ATOM   1947  CG  PHE A 128      21.130   9.854  11.351  1.00  1.04           C  
ATOM   1948  CD1 PHE A 128      22.463   9.591  11.084  1.00  1.04           C  
ATOM   1949  CD2 PHE A 128      20.218   9.698  10.337  1.00  1.04           C  
ATOM   1950  CE1 PHE A 128      22.868   9.191   9.833  1.00  1.04           C  
ATOM   1951  CE2 PHE A 128      20.626   9.299   9.081  1.00  1.04           C  
ATOM   1952  CZ  PHE A 128      21.947   9.048   8.832  1.00  1.04           C  
ATOM   1953  H   PHE A 128      20.286  11.677  14.938  1.00  1.04           H  
ATOM   1954  HA  PHE A 128      22.222  11.800  12.836  1.00  1.04           H  
ATOM   1955 1HB  PHE A 128      21.180   9.667  13.468  1.00  1.04           H  
ATOM   1956 2HB  PHE A 128      19.638  10.218  12.818  1.00  1.04           H  
ATOM   1957  HD1 PHE A 128      23.199   9.705  11.882  1.00  1.04           H  
ATOM   1958  HD2 PHE A 128      19.169   9.897  10.533  1.00  1.04           H  
ATOM   1959  HE1 PHE A 128      23.916   8.987   9.644  1.00  1.04           H  
ATOM   1960  HE2 PHE A 128      19.902   9.177   8.285  1.00  1.04           H  
ATOM   1961  HZ  PHE A 128      22.267   8.728   7.840  1.00  1.04           H  
ATOM   1962  N   LYS A 129      21.299  12.957  10.827  1.00  1.00           N  
ATOM   1963  CA  LYS A 129      20.899  13.919   9.796  1.00  1.00           C  
ATOM   1964  C   LYS A 129      19.569  13.721   9.054  1.00  1.00           C  
ATOM   1965  O   LYS A 129      18.996  14.699   8.575  1.00  1.00           O  
ATOM   1966  CB  LYS A 129      22.008  14.005   8.753  1.00  1.00           C  
ATOM   1967  CG  LYS A 129      22.217  12.730   7.932  1.00  1.00           C  
ATOM   1968  CD  LYS A 129      23.359  12.899   6.938  1.00  1.00           C  
ATOM   1969  CE  LYS A 129      23.544  11.663   6.060  1.00  1.00           C  
ATOM   1970  NZ  LYS A 129      24.635  11.867   5.069  1.00  1.00           N  
ATOM   1971  H   LYS A 129      22.228  12.562  10.787  1.00  1.00           H  
ATOM   1972  HA  LYS A 129      20.835  14.890  10.291  1.00  1.00           H  
ATOM   1973 1HB  LYS A 129      21.790  14.817   8.059  1.00  1.00           H  
ATOM   1974 2HB  LYS A 129      22.951  14.241   9.247  1.00  1.00           H  
ATOM   1975 1HG  LYS A 129      22.451  11.913   8.604  1.00  1.00           H  
ATOM   1976 2HG  LYS A 129      21.310  12.483   7.385  1.00  1.00           H  
ATOM   1977 1HD  LYS A 129      23.158  13.760   6.300  1.00  1.00           H  
ATOM   1978 2HD  LYS A 129      24.285  13.081   7.482  1.00  1.00           H  
ATOM   1979 1HE  LYS A 129      23.788  10.801   6.685  1.00  1.00           H  
ATOM   1980 2HE  LYS A 129      22.615  11.462   5.527  1.00  1.00           H  
ATOM   1981 1HZ  LYS A 129      24.732  11.044   4.490  1.00  1.00           H  
ATOM   1982 2HZ  LYS A 129      24.409  12.658   4.484  1.00  1.00           H  
ATOM   1983 3HZ  LYS A 129      25.503  12.045   5.554  1.00  1.00           H  
ATOM   1984  N   ALA A 130      19.034  12.504   8.977  1.00  0.95           N  
ATOM   1985  CA  ALA A 130      17.761  12.310   8.265  1.00  0.95           C  
ATOM   1986  C   ALA A 130      16.580  12.722   9.134  1.00  0.95           C  
ATOM   1987  O   ALA A 130      15.436  12.748   8.668  1.00  0.95           O  
ATOM   1988  CB  ALA A 130      17.579  10.868   7.830  1.00  0.95           C  
ATOM   1989  H   ALA A 130      19.513  11.724   9.398  1.00  0.95           H  
ATOM   1990  HA  ALA A 130      17.768  12.947   7.380  1.00  0.95           H  
ATOM   1991 1HB  ALA A 130      16.638  10.765   7.288  1.00  0.95           H  
ATOM   1992 2HB  ALA A 130      18.401  10.584   7.178  1.00  0.95           H  
ATOM   1993 3HB  ALA A 130      17.563  10.218   8.694  1.00  0.95           H  
ATOM   1994  N   LEU A 131      16.857  13.010  10.404  1.00  0.89           N  
ATOM   1995  CA  LEU A 131      15.848  13.376  11.375  1.00  0.89           C  
ATOM   1996  C   LEU A 131      15.975  14.838  11.804  1.00  0.89           C  
ATOM   1997  O   LEU A 131      17.064  15.328  12.093  1.00  0.89           O  
ATOM   1998  CB  LEU A 131      16.004  12.492  12.617  1.00  0.89           C  
ATOM   1999  CG  LEU A 131      15.526  11.064  12.529  1.00  0.89           C  
ATOM   2000  CD1 LEU A 131      16.430  10.200  11.674  1.00  0.89           C  
ATOM   2001  CD2 LEU A 131      15.507  10.540  13.883  1.00  0.89           C  
ATOM   2002  H   LEU A 131      17.823  12.988  10.732  1.00  0.89           H  
ATOM   2003  HA  LEU A 131      14.864  13.226  10.940  1.00  0.89           H  
ATOM   2004 1HB  LEU A 131      17.057  12.471  12.898  1.00  0.89           H  
ATOM   2005 2HB  LEU A 131      15.447  12.965  13.432  1.00  0.89           H  
ATOM   2006  HG  LEU A 131      14.540  11.051  12.105  1.00  0.89           H  
ATOM   2007 1HD1 LEU A 131      16.049   9.181  11.661  1.00  0.89           H  
ATOM   2008 2HD1 LEU A 131      16.454  10.567  10.684  1.00  0.89           H  
ATOM   2009 3HD1 LEU A 131      17.427  10.210  12.094  1.00  0.89           H  
ATOM   2010 1HD2 LEU A 131      15.136   9.543  13.860  1.00  0.89           H  
ATOM   2011 2HD2 LEU A 131      16.519  10.555  14.292  1.00  0.89           H  
ATOM   2012 3HD2 LEU A 131      14.863  11.153  14.496  1.00  0.89           H  
ATOM   2013  N   ARG A 132      14.856  15.537  11.868  1.00  0.83           N  
ATOM   2014  CA  ARG A 132      14.844  16.896  12.393  1.00  0.83           C  
ATOM   2015  C   ARG A 132      14.936  16.823  13.918  1.00  0.83           C  
ATOM   2016  O   ARG A 132      15.554  17.671  14.586  1.00  0.83           O  
ATOM   2017  CB  ARG A 132      13.609  17.648  11.949  1.00  0.83           C  
ATOM   2018  CG  ARG A 132      13.511  19.069  12.482  1.00  0.83           C  
ATOM   2019  CD  ARG A 132      14.676  19.902  12.067  1.00  0.83           C  
ATOM   2020  NE  ARG A 132      14.763  20.070  10.635  1.00  0.83           N  
ATOM   2021  CZ  ARG A 132      14.190  21.043   9.923  1.00  0.83           C  
ATOM   2022  NH1 ARG A 132      13.472  21.988  10.494  1.00  0.83           N  
ATOM   2023  NH2 ARG A 132      14.382  21.020   8.632  1.00  0.83           N  
ATOM   2024  H   ARG A 132      13.980  15.101  11.613  1.00  0.83           H  
ATOM   2025  HA  ARG A 132      15.716  17.427  12.013  1.00  0.83           H  
ATOM   2026 1HB  ARG A 132      13.579  17.693  10.861  1.00  0.83           H  
ATOM   2027 2HB  ARG A 132      12.732  17.111  12.272  1.00  0.83           H  
ATOM   2028 1HG  ARG A 132      12.602  19.531  12.099  1.00  0.83           H  
ATOM   2029 2HG  ARG A 132      13.473  19.039  13.573  1.00  0.83           H  
ATOM   2030 1HD  ARG A 132      14.592  20.889  12.518  1.00  0.83           H  
ATOM   2031 2HD  ARG A 132      15.595  19.426  12.407  1.00  0.83           H  
ATOM   2032  HE  ARG A 132      15.285  19.374  10.095  1.00  0.83           H  
ATOM   2033 1HH1 ARG A 132      13.341  21.985  11.495  1.00  0.83           H  
ATOM   2034 2HH1 ARG A 132      13.053  22.714   9.931  1.00  0.83           H  
ATOM   2035 1HH2 ARG A 132      14.951  20.249   8.264  1.00  0.83           H  
ATOM   2036 2HH2 ARG A 132      13.982  21.725   8.033  1.00  0.83           H  
ATOM   2037  N   ALA A 133      14.296  15.786  14.459  1.00  0.79           N  
ATOM   2038  CA  ALA A 133      14.295  15.575  15.892  1.00  0.79           C  
ATOM   2039  C   ALA A 133      14.137  14.111  16.275  1.00  0.79           C  
ATOM   2040  O   ALA A 133      13.491  13.323  15.577  1.00  0.79           O  
ATOM   2041  CB  ALA A 133      13.174  16.374  16.527  1.00  0.79           C  
ATOM   2042  H   ALA A 133      13.792  15.156  13.840  1.00  0.79           H  
ATOM   2043  HA  ALA A 133      15.255  15.915  16.270  1.00  0.79           H  
ATOM   2044 1HB  ALA A 133      13.217  16.246  17.596  1.00  0.79           H  
ATOM   2045 2HB  ALA A 133      13.283  17.423  16.279  1.00  0.79           H  
ATOM   2046 3HB  ALA A 133      12.228  16.029  16.177  1.00  0.79           H  
ATOM   2047  N   LEU A 134      14.710  13.763  17.424  1.00  0.76           N  
ATOM   2048  CA  LEU A 134      14.549  12.440  18.013  1.00  0.76           C  
ATOM   2049  C   LEU A 134      14.512  12.462  19.517  1.00  0.76           C  
ATOM   2050  O   LEU A 134      15.416  13.029  20.153  1.00  0.76           O  
ATOM   2051  CB  LEU A 134      15.684  11.501  17.597  1.00  0.76           C  
ATOM   2052  CG  LEU A 134      15.611  10.045  18.170  1.00  0.76           C  
ATOM   2053  CD1 LEU A 134      16.168   9.089  17.173  1.00  0.76           C  
ATOM   2054  CD2 LEU A 134      16.455   9.971  19.478  1.00  0.76           C  
ATOM   2055  H   LEU A 134      15.238  14.457  17.930  1.00  0.76           H  
ATOM   2056  HA  LEU A 134      13.610  12.024  17.658  1.00  0.76           H  
ATOM   2057 1HB  LEU A 134      15.706  11.438  16.535  1.00  0.76           H  
ATOM   2058 2HB  LEU A 134      16.622  11.931  17.928  1.00  0.76           H  
ATOM   2059  HG  LEU A 134      14.575   9.772  18.374  1.00  0.76           H  
ATOM   2060 1HD1 LEU A 134      16.135   8.078  17.565  1.00  0.76           H  
ATOM   2061 2HD1 LEU A 134      15.579   9.143  16.278  1.00  0.76           H  
ATOM   2062 3HD1 LEU A 134      17.187   9.367  16.959  1.00  0.76           H  
ATOM   2063 1HD2 LEU A 134      16.428   8.968  19.885  1.00  0.76           H  
ATOM   2064 2HD2 LEU A 134      17.475  10.227  19.260  1.00  0.76           H  
ATOM   2065 3HD2 LEU A 134      16.065  10.664  20.215  1.00  0.76           H  
ATOM   2066  N   ARG A 135      13.531  11.742  20.063  1.00  0.73           N  
ATOM   2067  CA  ARG A 135      13.401  11.559  21.490  1.00  0.73           C  
ATOM   2068  C   ARG A 135      13.034  10.114  21.803  1.00  0.73           C  
ATOM   2069  O   ARG A 135      12.112   9.549  21.223  1.00  0.73           O  
ATOM   2070  CB  ARG A 135      12.330  12.472  22.061  1.00  0.73           C  
ATOM   2071  CG  ARG A 135      12.182  12.476  23.594  1.00  0.73           C  
ATOM   2072  CD  ARG A 135      11.195  13.493  24.003  1.00  0.73           C  
ATOM   2073  NE  ARG A 135      11.063  13.634  25.450  1.00  0.73           N  
ATOM   2074  CZ  ARG A 135       9.966  14.141  26.074  1.00  0.73           C  
ATOM   2075  NH1 ARG A 135       8.906  14.526  25.407  1.00  0.73           N  
ATOM   2076  NH2 ARG A 135       9.929  14.249  27.364  1.00  0.73           N  
ATOM   2077  H   ARG A 135      12.822  11.350  19.445  1.00  0.73           H  
ATOM   2078  HA  ARG A 135      14.346  11.804  21.933  1.00  0.73           H  
ATOM   2079 1HB  ARG A 135      12.511  13.482  21.748  1.00  0.73           H  
ATOM   2080 2HB  ARG A 135      11.364  12.182  21.656  1.00  0.73           H  
ATOM   2081 1HG  ARG A 135      11.841  11.496  23.941  1.00  0.73           H  
ATOM   2082 2HG  ARG A 135      13.125  12.720  24.059  1.00  0.73           H  
ATOM   2083 1HD  ARG A 135      11.528  14.448  23.608  1.00  0.73           H  
ATOM   2084 2HD  ARG A 135      10.215  13.243  23.591  1.00  0.73           H  
ATOM   2085  HE  ARG A 135      11.847  13.359  26.027  1.00  0.73           H  
ATOM   2086 1HH1 ARG A 135       8.908  14.516  24.382  1.00  0.73           H  
ATOM   2087 2HH1 ARG A 135       8.089  14.860  25.941  1.00  0.73           H  
ATOM   2088 1HH2 ARG A 135      10.705  13.959  27.944  1.00  0.73           H  
ATOM   2089 2HH2 ARG A 135       9.102  14.614  27.814  1.00  0.73           H  
ATOM   2090  N   LEU A 136      13.729   9.497  22.729  1.00  0.71           N  
ATOM   2091  CA  LEU A 136      13.365   8.135  23.076  1.00  0.71           C  
ATOM   2092  C   LEU A 136      12.213   8.137  24.069  1.00  0.71           C  
ATOM   2093  O   LEU A 136      12.313   8.730  25.146  1.00  0.71           O  
ATOM   2094  CB  LEU A 136      14.556   7.391  23.643  1.00  0.71           C  
ATOM   2095  CG  LEU A 136      14.260   6.015  24.112  1.00  0.71           C  
ATOM   2096  CD1 LEU A 136      13.870   5.096  23.001  1.00  0.71           C  
ATOM   2097  CD2 LEU A 136      15.428   5.538  24.782  1.00  0.71           C  
ATOM   2098  H   LEU A 136      14.492   9.984  23.193  1.00  0.71           H  
ATOM   2099  HA  LEU A 136      13.042   7.616  22.177  1.00  0.71           H  
ATOM   2100 1HB  LEU A 136      15.310   7.318  22.865  1.00  0.71           H  
ATOM   2101 2HB  LEU A 136      14.969   7.958  24.477  1.00  0.71           H  
ATOM   2102  HG  LEU A 136      13.423   6.062  24.778  1.00  0.71           H  
ATOM   2103 1HD1 LEU A 136      13.644   4.118  23.416  1.00  0.71           H  
ATOM   2104 2HD1 LEU A 136      13.007   5.481  22.503  1.00  0.71           H  
ATOM   2105 3HD1 LEU A 136      14.681   5.015  22.302  1.00  0.71           H  
ATOM   2106 1HD2 LEU A 136      15.225   4.607  25.165  1.00  0.71           H  
ATOM   2107 2HD2 LEU A 136      16.222   5.472  24.085  1.00  0.71           H  
ATOM   2108 3HD2 LEU A 136      15.688   6.215  25.576  1.00  0.71           H  
ATOM   2109  N   GLU A 137      11.105   7.490  23.708  1.00  0.70           N  
ATOM   2110  CA  GLU A 137       9.933   7.490  24.575  1.00  0.70           C  
ATOM   2111  C   GLU A 137       9.926   6.316  25.546  1.00  0.70           C  
ATOM   2112  O   GLU A 137       9.569   6.478  26.715  1.00  0.70           O  
ATOM   2113  CB  GLU A 137       8.645   7.466  23.751  1.00  0.70           C  
ATOM   2114  CG  GLU A 137       8.348   8.712  22.909  1.00  0.70           C  
ATOM   2115  CD  GLU A 137       8.011   9.956  23.745  1.00  0.70           C  
ATOM   2116  OE1 GLU A 137       7.236   9.844  24.677  1.00  0.70           O  
ATOM   2117  OE2 GLU A 137       8.498  11.012  23.431  1.00  0.70           O  
ATOM   2118  H   GLU A 137      11.068   6.975  22.830  1.00  0.70           H  
ATOM   2119  HA  GLU A 137       9.940   8.406  25.155  1.00  0.70           H  
ATOM   2120 1HB  GLU A 137       8.662   6.611  23.076  1.00  0.70           H  
ATOM   2121 2HB  GLU A 137       7.821   7.318  24.423  1.00  0.70           H  
ATOM   2122 1HG  GLU A 137       9.227   8.928  22.296  1.00  0.70           H  
ATOM   2123 2HG  GLU A 137       7.517   8.491  22.235  1.00  0.70           H  
ATOM   2124  N   ASP A 138      10.284   5.134  25.069  1.00  0.68           N  
ATOM   2125  CA  ASP A 138      10.271   3.969  25.955  1.00  0.68           C  
ATOM   2126  C   ASP A 138      11.088   2.797  25.463  1.00  0.68           C  
ATOM   2127  O   ASP A 138      11.144   2.519  24.266  1.00  0.68           O  
ATOM   2128  CB  ASP A 138       8.854   3.465  26.251  1.00  0.68           C  
ATOM   2129  CG  ASP A 138       8.862   2.449  27.428  1.00  0.68           C  
ATOM   2130  OD1 ASP A 138       9.005   2.835  28.550  1.00  0.68           O  
ATOM   2131  OD2 ASP A 138       8.810   1.275  27.196  1.00  0.68           O  
ATOM   2132  H   ASP A 138      10.548   5.065  24.086  1.00  0.68           H  
ATOM   2133  HA  ASP A 138      10.690   4.277  26.909  1.00  0.68           H  
ATOM   2134 1HB  ASP A 138       8.198   4.296  26.518  1.00  0.68           H  
ATOM   2135 2HB  ASP A 138       8.433   2.993  25.369  1.00  0.68           H  
ATOM   2136  N   ILE A 139      11.707   2.090  26.404  1.00  0.67           N  
ATOM   2137  CA  ILE A 139      12.397   0.855  26.069  1.00  0.67           C  
ATOM   2138  C   ILE A 139      11.859  -0.332  26.862  1.00  0.67           C  
ATOM   2139  O   ILE A 139      11.802  -0.288  28.094  1.00  0.67           O  
ATOM   2140  CB  ILE A 139      13.899   0.927  26.334  1.00  0.67           C  
ATOM   2141  CG1 ILE A 139      14.551   1.977  25.591  1.00  0.67           C  
ATOM   2142  CG2 ILE A 139      14.504  -0.343  25.868  1.00  0.67           C  
ATOM   2143  CD1 ILE A 139      15.974   2.111  26.035  1.00  0.67           C  
ATOM   2144  H   ILE A 139      11.643   2.387  27.369  1.00  0.67           H  
ATOM   2145  HA  ILE A 139      12.244   0.645  25.019  1.00  0.67           H  
ATOM   2146  HB  ILE A 139      14.094   1.080  27.390  1.00  0.67           H  
ATOM   2147 1HG1 ILE A 139      14.531   1.740  24.532  1.00  0.67           H  
ATOM   2148 2HG1 ILE A 139      14.023   2.904  25.749  1.00  0.67           H  
ATOM   2149 1HG2 ILE A 139      15.567  -0.313  26.016  1.00  0.67           H  
ATOM   2150 2HG2 ILE A 139      14.089  -1.181  26.414  1.00  0.67           H  
ATOM   2151 3HG2 ILE A 139      14.291  -0.453  24.809  1.00  0.67           H  
ATOM   2152 1HD1 ILE A 139      16.488   2.881  25.485  1.00  0.67           H  
ATOM   2153 2HD1 ILE A 139      15.978   2.354  27.092  1.00  0.67           H  
ATOM   2154 3HD1 ILE A 139      16.492   1.171  25.880  1.00  0.67           H  
ATOM   2155  N   ARG A 140      11.484  -1.394  26.153  1.00  0.67           N  
ATOM   2156  CA  ARG A 140      11.032  -2.620  26.783  1.00  0.67           C  
ATOM   2157  C   ARG A 140      12.202  -3.563  26.880  1.00  0.67           C  
ATOM   2158  O   ARG A 140      12.813  -3.924  25.864  1.00  0.67           O  
ATOM   2159  CB  ARG A 140       9.956  -3.328  26.006  1.00  0.67           C  
ATOM   2160  CG  ARG A 140       9.421  -4.578  26.681  1.00  0.67           C  
ATOM   2161  CD  ARG A 140       8.376  -5.240  25.875  1.00  0.67           C  
ATOM   2162  NE  ARG A 140       7.765  -6.349  26.589  1.00  0.67           N  
ATOM   2163  CZ  ARG A 140       8.102  -7.654  26.461  1.00  0.67           C  
ATOM   2164  NH1 ARG A 140       9.052  -8.023  25.625  1.00  0.67           N  
ATOM   2165  NH2 ARG A 140       7.470  -8.572  27.176  1.00  0.67           N  
ATOM   2166  H   ARG A 140      11.549  -1.350  25.145  1.00  0.67           H  
ATOM   2167  HA  ARG A 140      10.665  -2.394  27.780  1.00  0.67           H  
ATOM   2168 1HB  ARG A 140       9.141  -2.656  25.828  1.00  0.67           H  
ATOM   2169 2HB  ARG A 140      10.351  -3.626  25.059  1.00  0.67           H  
ATOM   2170 1HG  ARG A 140      10.236  -5.287  26.836  1.00  0.67           H  
ATOM   2171 2HG  ARG A 140       8.987  -4.308  27.650  1.00  0.67           H  
ATOM   2172 1HD  ARG A 140       7.599  -4.538  25.619  1.00  0.67           H  
ATOM   2173 2HD  ARG A 140       8.824  -5.629  24.966  1.00  0.67           H  
ATOM   2174  HE  ARG A 140       7.033  -6.098  27.270  1.00  0.67           H  
ATOM   2175 1HH1 ARG A 140       9.549  -7.332  25.083  1.00  0.67           H  
ATOM   2176 2HH1 ARG A 140       9.294  -9.001  25.534  1.00  0.67           H  
ATOM   2177 1HH2 ARG A 140       6.737  -8.301  27.820  1.00  0.67           H  
ATOM   2178 2HH2 ARG A 140       7.718  -9.546  27.074  1.00  0.67           H  
ATOM   2179  N   PHE A 141      12.520  -3.990  28.080  1.00  0.69           N  
ATOM   2180  CA  PHE A 141      13.670  -4.856  28.193  1.00  0.69           C  
ATOM   2181  C   PHE A 141      13.237  -6.320  28.419  1.00  0.69           C  
ATOM   2182  O   PHE A 141      12.300  -6.566  29.176  1.00  0.69           O  
ATOM   2183  CB  PHE A 141      14.520  -4.378  29.344  1.00  0.69           C  
ATOM   2184  CG  PHE A 141      15.125  -3.009  29.140  1.00  0.69           C  
ATOM   2185  CD1 PHE A 141      14.600  -1.896  29.785  1.00  0.69           C  
ATOM   2186  CD2 PHE A 141      16.199  -2.824  28.299  1.00  0.69           C  
ATOM   2187  CE1 PHE A 141      15.173  -0.646  29.610  1.00  0.69           C  
ATOM   2188  CE2 PHE A 141      16.767  -1.589  28.129  1.00  0.69           C  
ATOM   2189  CZ  PHE A 141      16.264  -0.497  28.790  1.00  0.69           C  
ATOM   2190  H   PHE A 141      11.979  -3.681  28.888  1.00  0.69           H  
ATOM   2191  HA  PHE A 141      14.263  -4.736  27.299  1.00  0.69           H  
ATOM   2192 1HB  PHE A 141      13.915  -4.342  30.245  1.00  0.69           H  
ATOM   2193 2HB  PHE A 141      15.290  -5.077  29.507  1.00  0.69           H  
ATOM   2194  HD1 PHE A 141      13.735  -2.016  30.442  1.00  0.69           H  
ATOM   2195  HD2 PHE A 141      16.607  -3.683  27.771  1.00  0.69           H  
ATOM   2196  HE1 PHE A 141      14.763   0.219  30.120  1.00  0.69           H  
ATOM   2197  HE2 PHE A 141      17.604  -1.478  27.469  1.00  0.69           H  
ATOM   2198  HZ  PHE A 141      16.714   0.484  28.653  1.00  0.69           H  
ATOM   2199  N   PRO A 142      13.893  -7.314  27.787  1.00  0.71           N  
ATOM   2200  CA  PRO A 142      13.707  -8.741  27.980  1.00  0.71           C  
ATOM   2201  C   PRO A 142      14.025  -9.178  29.383  1.00  0.71           C  
ATOM   2202  O   PRO A 142      14.945  -8.655  30.001  1.00  0.71           O  
ATOM   2203  CB  PRO A 142      14.719  -9.352  27.014  1.00  0.71           C  
ATOM   2204  CG  PRO A 142      14.931  -8.324  25.996  1.00  0.71           C  
ATOM   2205  CD  PRO A 142      14.822  -7.012  26.714  1.00  0.71           C  
ATOM   2206  HA  PRO A 142      12.680  -9.018  27.703  1.00  0.71           H  
ATOM   2207 1HB  PRO A 142      15.620  -9.611  27.560  1.00  0.71           H  
ATOM   2208 2HB  PRO A 142      14.332 -10.271  26.609  1.00  0.71           H  
ATOM   2209 1HG  PRO A 142      15.875  -8.454  25.467  1.00  0.71           H  
ATOM   2210 2HG  PRO A 142      14.147  -8.457  25.259  1.00  0.71           H  
ATOM   2211 1HD  PRO A 142      15.789  -6.673  27.105  1.00  0.71           H  
ATOM   2212 2HD  PRO A 142      14.376  -6.335  25.991  1.00  0.71           H  
ATOM   2213  N   VAL A 143      13.356 -10.208  29.849  1.00  0.73           N  
ATOM   2214  CA  VAL A 143      13.672 -10.766  31.152  1.00  0.73           C  
ATOM   2215  C   VAL A 143      15.110 -11.276  31.200  1.00  0.73           C  
ATOM   2216  O   VAL A 143      15.813 -11.089  32.191  1.00  0.73           O  
ATOM   2217  CB  VAL A 143      12.684 -11.871  31.500  1.00  0.73           C  
ATOM   2218  CG1 VAL A 143      13.141 -12.607  32.720  1.00  0.73           C  
ATOM   2219  CG2 VAL A 143      11.325 -11.228  31.759  1.00  0.73           C  
ATOM   2220  H   VAL A 143      12.606 -10.610  29.303  1.00  0.73           H  
ATOM   2221  HA  VAL A 143      13.562  -9.976  31.897  1.00  0.73           H  
ATOM   2222  HB  VAL A 143      12.619 -12.582  30.676  1.00  0.73           H  
ATOM   2223 1HG1 VAL A 143      12.422 -13.388  32.960  1.00  0.73           H  
ATOM   2224 2HG1 VAL A 143      14.117 -13.052  32.525  1.00  0.73           H  
ATOM   2225 3HG1 VAL A 143      13.217 -11.924  33.543  1.00  0.73           H  
ATOM   2226 1HG2 VAL A 143      10.592 -11.995  32.015  1.00  0.73           H  
ATOM   2227 2HG2 VAL A 143      11.406 -10.520  32.592  1.00  0.73           H  
ATOM   2228 3HG2 VAL A 143      10.995 -10.696  30.869  1.00  0.73           H  
ATOM   2229  N   ALA A 144      15.549 -11.926  30.114  1.00  0.75           N  
ATOM   2230  CA  ALA A 144      16.908 -12.465  30.051  1.00  0.75           C  
ATOM   2231  C   ALA A 144      17.945 -11.371  30.273  1.00  0.75           C  
ATOM   2232  O   ALA A 144      18.951 -11.578  30.940  1.00  0.75           O  
ATOM   2233  CB  ALA A 144      17.142 -13.101  28.688  1.00  0.75           C  
ATOM   2234  H   ALA A 144      14.926 -12.046  29.329  1.00  0.75           H  
ATOM   2235  HA  ALA A 144      17.019 -13.211  30.839  1.00  0.75           H  
ATOM   2236 1HB  ALA A 144      18.150 -13.514  28.650  1.00  0.75           H  
ATOM   2237 2HB  ALA A 144      16.417 -13.897  28.526  1.00  0.75           H  
ATOM   2238 3HB  ALA A 144      17.030 -12.346  27.909  1.00  0.75           H  
ATOM   2239  N   TYR A 145      17.679 -10.204  29.700  1.00  0.78           N  
ATOM   2240  CA  TYR A 145      18.501  -9.010  29.834  1.00  0.78           C  
ATOM   2241  C   TYR A 145      18.482  -8.468  31.248  1.00  0.78           C  
ATOM   2242  O   TYR A 145      19.530  -8.235  31.853  1.00  0.78           O  
ATOM   2243  CB  TYR A 145      17.990  -7.954  28.877  1.00  0.78           C  
ATOM   2244  CG  TYR A 145      18.544  -6.615  28.990  1.00  0.78           C  
ATOM   2245  CD1 TYR A 145      19.666  -6.212  28.330  1.00  0.78           C  
ATOM   2246  CD2 TYR A 145      17.879  -5.760  29.792  1.00  0.78           C  
ATOM   2247  CE1 TYR A 145      20.077  -4.924  28.466  1.00  0.78           C  
ATOM   2248  CE2 TYR A 145      18.275  -4.507  29.948  1.00  0.78           C  
ATOM   2249  CZ  TYR A 145      19.348  -4.056  29.295  1.00  0.78           C  
ATOM   2250  OH  TYR A 145      19.709  -2.763  29.469  1.00  0.78           O  
ATOM   2251  H   TYR A 145      16.827 -10.127  29.171  1.00  0.78           H  
ATOM   2252  HA  TYR A 145      19.527  -9.266  29.582  1.00  0.78           H  
ATOM   2253 1HB  TYR A 145      18.164  -8.301  27.891  1.00  0.78           H  
ATOM   2254 2HB  TYR A 145      16.930  -7.863  28.984  1.00  0.78           H  
ATOM   2255  HD1 TYR A 145      20.212  -6.890  27.697  1.00  0.78           H  
ATOM   2256  HD2 TYR A 145      17.008  -6.103  30.312  1.00  0.78           H  
ATOM   2257  HE1 TYR A 145      20.954  -4.605  27.931  1.00  0.78           H  
ATOM   2258  HE2 TYR A 145      17.714  -3.858  30.592  1.00  0.78           H  
ATOM   2259  HH  TYR A 145      19.157  -2.370  30.152  1.00  0.78           H  
ATOM   2260  N   ILE A 146      17.281  -8.292  31.786  1.00  0.80           N  
ATOM   2261  CA  ILE A 146      17.073  -7.690  33.093  1.00  0.80           C  
ATOM   2262  C   ILE A 146      17.789  -8.481  34.174  1.00  0.80           C  
ATOM   2263  O   ILE A 146      18.419  -7.917  35.064  1.00  0.80           O  
ATOM   2264  CB  ILE A 146      15.585  -7.575  33.403  1.00  0.80           C  
ATOM   2265  CG1 ILE A 146      14.940  -6.581  32.497  1.00  0.80           C  
ATOM   2266  CG2 ILE A 146      15.392  -7.182  34.803  1.00  0.80           C  
ATOM   2267  CD1 ILE A 146      13.484  -6.613  32.564  1.00  0.80           C  
ATOM   2268  H   ILE A 146      16.458  -8.549  31.236  1.00  0.80           H  
ATOM   2269  HA  ILE A 146      17.494  -6.682  33.071  1.00  0.80           H  
ATOM   2270  HB  ILE A 146      15.107  -8.540  33.227  1.00  0.80           H  
ATOM   2271 1HG1 ILE A 146      15.255  -5.603  32.750  1.00  0.80           H  
ATOM   2272 2HG1 ILE A 146      15.231  -6.783  31.485  1.00  0.80           H  
ATOM   2273 1HG2 ILE A 146      14.325  -7.116  35.023  1.00  0.80           H  
ATOM   2274 2HG2 ILE A 146      15.850  -7.939  35.428  1.00  0.80           H  
ATOM   2275 3HG2 ILE A 146      15.860  -6.219  34.987  1.00  0.80           H  
ATOM   2276 1HD1 ILE A 146      13.113  -5.882  31.889  1.00  0.80           H  
ATOM   2277 2HD1 ILE A 146      13.115  -7.599  32.279  1.00  0.80           H  
ATOM   2278 3HD1 ILE A 146      13.156  -6.384  33.571  1.00  0.80           H  
ATOM   2279  N   LYS A 147      17.728  -9.801  34.077  1.00  0.81           N  
ATOM   2280  CA  LYS A 147      18.418 -10.676  35.015  1.00  0.81           C  
ATOM   2281  C   LYS A 147      19.952 -10.497  35.051  1.00  0.81           C  
ATOM   2282  O   LYS A 147      20.596 -10.981  35.983  1.00  0.81           O  
ATOM   2283  CB  LYS A 147      18.061 -12.138  34.757  1.00  0.81           C  
ATOM   2284  CG  LYS A 147      16.635 -12.514  35.170  1.00  0.81           C  
ATOM   2285  CD  LYS A 147      16.339 -13.977  34.884  1.00  0.81           C  
ATOM   2286  CE  LYS A 147      14.977 -14.391  35.432  1.00  0.81           C  
ATOM   2287  NZ  LYS A 147      14.658 -15.812  35.108  1.00  0.81           N  
ATOM   2288  H   LYS A 147      17.171 -10.222  33.330  1.00  0.81           H  
ATOM   2289  HA  LYS A 147      18.052 -10.432  36.013  1.00  0.81           H  
ATOM   2290 1HB  LYS A 147      18.160 -12.343  33.684  1.00  0.81           H  
ATOM   2291 2HB  LYS A 147      18.758 -12.786  35.284  1.00  0.81           H  
ATOM   2292 1HG  LYS A 147      16.505 -12.325  36.237  1.00  0.81           H  
ATOM   2293 2HG  LYS A 147      15.927 -11.894  34.622  1.00  0.81           H  
ATOM   2294 1HD  LYS A 147      16.347 -14.132  33.802  1.00  0.81           H  
ATOM   2295 2HD  LYS A 147      17.111 -14.603  35.329  1.00  0.81           H  
ATOM   2296 1HE  LYS A 147      14.982 -14.268  36.515  1.00  0.81           H  
ATOM   2297 2HE  LYS A 147      14.214 -13.753  35.017  1.00  0.81           H  
ATOM   2298 1HZ  LYS A 147      13.754 -16.052  35.490  1.00  0.81           H  
ATOM   2299 2HZ  LYS A 147      14.642 -15.932  34.104  1.00  0.81           H  
ATOM   2300 3HZ  LYS A 147      15.362 -16.415  35.507  1.00  0.81           H  
ATOM   2301  N   THR A 148      20.555  -9.832  34.049  1.00  0.82           N  
ATOM   2302  CA  THR A 148      22.004  -9.643  34.054  1.00  0.82           C  
ATOM   2303  C   THR A 148      22.375  -8.393  34.854  1.00  0.82           C  
ATOM   2304  O   THR A 148      23.558  -8.116  35.082  1.00  0.82           O  
ATOM   2305  CB  THR A 148      22.595  -9.477  32.634  1.00  0.82           C  
ATOM   2306  OG1 THR A 148      22.167  -8.234  32.028  1.00  0.82           O  
ATOM   2307  CG2 THR A 148      22.133 -10.601  31.771  1.00  0.82           C  
ATOM   2308  H   THR A 148      20.013  -9.428  33.288  1.00  0.82           H  
ATOM   2309  HA  THR A 148      22.470 -10.505  34.528  1.00  0.82           H  
ATOM   2310  HB  THR A 148      23.676  -9.488  32.695  1.00  0.82           H  
ATOM   2311  HG1 THR A 148      21.200  -8.120  32.184  1.00  0.82           H  
ATOM   2312 1HG2 THR A 148      22.545 -10.495  30.776  1.00  0.82           H  
ATOM   2313 2HG2 THR A 148      22.456 -11.548  32.198  1.00  0.82           H  
ATOM   2314 3HG2 THR A 148      21.053 -10.575  31.717  1.00  0.82           H  
ATOM   2315  N   PHE A 149      21.369  -7.617  35.258  1.00  0.82           N  
ATOM   2316  CA  PHE A 149      21.615  -6.378  35.966  1.00  0.82           C  
ATOM   2317  C   PHE A 149      21.587  -6.501  37.463  1.00  0.82           C  
ATOM   2318  O   PHE A 149      20.730  -7.150  38.072  1.00  0.82           O  
ATOM   2319  CB  PHE A 149      20.623  -5.331  35.512  1.00  0.82           C  
ATOM   2320  CG  PHE A 149      20.968  -4.870  34.219  1.00  0.82           C  
ATOM   2321  CD1 PHE A 149      20.604  -5.575  33.146  1.00  0.82           C  
ATOM   2322  CD2 PHE A 149      21.677  -3.720  34.063  1.00  0.82           C  
ATOM   2323  CE1 PHE A 149      20.956  -5.178  31.914  1.00  0.82           C  
ATOM   2324  CE2 PHE A 149      22.019  -3.296  32.841  1.00  0.82           C  
ATOM   2325  CZ  PHE A 149      21.672  -4.019  31.745  1.00  0.82           C  
ATOM   2326  H   PHE A 149      20.403  -7.886  35.076  1.00  0.82           H  
ATOM   2327  HA  PHE A 149      22.607  -6.025  35.686  1.00  0.82           H  
ATOM   2328 1HB  PHE A 149      19.618  -5.749  35.481  1.00  0.82           H  
ATOM   2329 2HB  PHE A 149      20.622  -4.497  36.199  1.00  0.82           H  
ATOM   2330  HD1 PHE A 149      20.042  -6.484  33.299  1.00  0.82           H  
ATOM   2331  HD2 PHE A 149      21.969  -3.148  34.945  1.00  0.82           H  
ATOM   2332  HE1 PHE A 149      20.669  -5.787  31.071  1.00  0.82           H  
ATOM   2333  HE2 PHE A 149      22.573  -2.406  32.748  1.00  0.82           H  
ATOM   2334  HZ  PHE A 149      21.963  -3.684  30.748  1.00  0.82           H  
ATOM   2335  N   GLN A 150      22.513  -5.801  38.077  1.00  0.81           N  
ATOM   2336  CA  GLN A 150      22.619  -5.802  39.514  1.00  0.81           C  
ATOM   2337  C   GLN A 150      21.632  -4.759  40.024  1.00  0.81           C  
ATOM   2338  O   GLN A 150      22.004  -3.623  40.327  1.00  0.81           O  
ATOM   2339  CB  GLN A 150      24.056  -5.501  39.930  1.00  0.81           C  
ATOM   2340  CG  GLN A 150      25.111  -6.483  39.303  1.00  0.81           C  
ATOM   2341  CD  GLN A 150      24.929  -7.966  39.623  1.00  0.81           C  
ATOM   2342  OE1 GLN A 150      25.035  -8.423  40.768  1.00  0.81           O  
ATOM   2343  NE2 GLN A 150      24.660  -8.747  38.578  1.00  0.81           N  
ATOM   2344  H   GLN A 150      23.172  -5.270  37.527  1.00  0.81           H  
ATOM   2345  HA  GLN A 150      22.326  -6.777  39.902  1.00  0.81           H  
ATOM   2346 1HB  GLN A 150      24.313  -4.482  39.635  1.00  0.81           H  
ATOM   2347 2HB  GLN A 150      24.138  -5.557  41.015  1.00  0.81           H  
ATOM   2348 1HG  GLN A 150      25.081  -6.372  38.218  1.00  0.81           H  
ATOM   2349 2HG  GLN A 150      26.092  -6.209  39.671  1.00  0.81           H  
ATOM   2350 1HE2 GLN A 150      24.527  -9.731  38.707  1.00  0.81           H  
ATOM   2351 2HE2 GLN A 150      24.591  -8.360  37.652  1.00  0.81           H  
ATOM   2352  N   GLY A 151      20.364  -5.167  40.044  1.00  0.80           N  
ATOM   2353  CA  GLY A 151      19.238  -4.291  40.329  1.00  0.80           C  
ATOM   2354  C   GLY A 151      19.207  -3.877  41.790  1.00  0.80           C  
ATOM   2355  O   GLY A 151      20.120  -4.220  42.541  1.00  0.80           O  
ATOM   2356  H   GLY A 151      20.198  -6.130  39.747  1.00  0.80           H  
ATOM   2357 1HA  GLY A 151      19.303  -3.407  39.686  1.00  0.80           H  
ATOM   2358 2HA  GLY A 151      18.332  -4.807  40.069  1.00  0.80           H  
ATOM   2359  N   PRO A 152      18.138  -3.197  42.239  1.00  0.78           N  
ATOM   2360  CA  PRO A 152      18.027  -2.571  43.540  1.00  0.78           C  
ATOM   2361  C   PRO A 152      18.366  -3.585  44.613  1.00  0.78           C  
ATOM   2362  O   PRO A 152      17.700  -4.614  44.700  1.00  0.78           O  
ATOM   2363  CB  PRO A 152      16.546  -2.210  43.593  1.00  0.78           C  
ATOM   2364  CG  PRO A 152      16.168  -2.044  42.136  1.00  0.78           C  
ATOM   2365  CD  PRO A 152      16.931  -3.112  41.426  1.00  0.78           C  
ATOM   2366  HA  PRO A 152      18.632  -1.665  43.553  1.00  0.78           H  
ATOM   2367 1HB  PRO A 152      15.971  -3.004  44.090  1.00  0.78           H  
ATOM   2368 2HB  PRO A 152      16.402  -1.297  44.191  1.00  0.78           H  
ATOM   2369 1HG  PRO A 152      15.080  -2.163  42.021  1.00  0.78           H  
ATOM   2370 2HG  PRO A 152      16.428  -1.031  41.778  1.00  0.78           H  
ATOM   2371 1HD  PRO A 152      16.380  -4.055  41.445  1.00  0.78           H  
ATOM   2372 2HD  PRO A 152      17.149  -2.787  40.426  1.00  0.78           H  
ATOM   2373  N   PRO A 153      19.407  -3.353  45.417  1.00  0.77           N  
ATOM   2374  CA  PRO A 153      19.845  -4.249  46.461  1.00  0.77           C  
ATOM   2375  C   PRO A 153      18.961  -4.308  47.693  1.00  0.77           C  
ATOM   2376  O   PRO A 153      18.984  -5.307  48.416  1.00  0.77           O  
ATOM   2377  CB  PRO A 153      21.216  -3.690  46.775  1.00  0.77           C  
ATOM   2378  CG  PRO A 153      21.166  -2.229  46.400  1.00  0.77           C  
ATOM   2379  CD  PRO A 153      20.247  -2.154  45.233  1.00  0.77           C  
ATOM   2380  HA  PRO A 153      19.942  -5.255  46.028  1.00  0.77           H  
ATOM   2381 1HB  PRO A 153      21.455  -3.862  47.836  1.00  0.77           H  
ATOM   2382 2HB  PRO A 153      21.923  -4.226  46.179  1.00  0.77           H  
ATOM   2383 1HG  PRO A 153      20.802  -1.615  47.225  1.00  0.77           H  
ATOM   2384 2HG  PRO A 153      22.179  -1.866  46.162  1.00  0.77           H  
ATOM   2385 1HD  PRO A 153      19.659  -1.227  45.351  1.00  0.77           H  
ATOM   2386 2HD  PRO A 153      20.797  -2.193  44.275  1.00  0.77           H  
ATOM   2387  N   HIS A 154      18.162  -3.273  47.927  1.00  0.77           N  
ATOM   2388  CA  HIS A 154      17.327  -3.256  49.113  1.00  0.77           C  
ATOM   2389  C   HIS A 154      15.864  -3.025  48.734  1.00  0.77           C  
ATOM   2390  O   HIS A 154      14.965  -3.765  49.149  1.00  0.77           O  
ATOM   2391  CB  HIS A 154      17.857  -2.164  50.043  1.00  0.77           C  
ATOM   2392  CG  HIS A 154      19.275  -2.407  50.426  1.00  0.77           C  
ATOM   2393  ND1 HIS A 154      20.316  -1.696  49.868  1.00  0.77           N  
ATOM   2394  CD2 HIS A 154      19.836  -3.300  51.268  1.00  0.77           C  
ATOM   2395  CE1 HIS A 154      21.460  -2.147  50.362  1.00  0.77           C  
ATOM   2396  NE2 HIS A 154      21.185  -3.120  51.211  1.00  0.77           N  
ATOM   2397  H   HIS A 154      18.165  -2.438  47.336  1.00  0.77           H  
ATOM   2398  HA  HIS A 154      17.390  -4.211  49.630  1.00  0.77           H  
ATOM   2399 1HB  HIS A 154      17.800  -1.217  49.539  1.00  0.77           H  
ATOM   2400 2HB  HIS A 154      17.270  -2.078  50.927  1.00  0.77           H  
ATOM   2401  HD1 HIS A 154      20.205  -0.931  49.165  1.00  0.77           H  
ATOM   2402  HD2 HIS A 154      19.432  -4.076  51.910  1.00  0.77           H  
ATOM   2403  HE1 HIS A 154      22.415  -1.739  50.049  1.00  0.77           H  
ATOM   2404  N   GLY A 155      15.631  -1.994  47.938  1.00  0.79           N  
ATOM   2405  CA  GLY A 155      14.291  -1.649  47.501  1.00  0.79           C  
ATOM   2406  C   GLY A 155      13.421  -1.133  48.645  1.00  0.79           C  
ATOM   2407  O   GLY A 155      13.895  -0.881  49.764  1.00  0.79           O  
ATOM   2408  H   GLY A 155      16.414  -1.426  47.612  1.00  0.79           H  
ATOM   2409 1HA  GLY A 155      14.353  -0.889  46.718  1.00  0.79           H  
ATOM   2410 2HA  GLY A 155      13.820  -2.520  47.047  1.00  0.79           H  
ATOM   2411  N   ILE A 156      12.126  -1.072  48.357  1.00  0.81           N  
ATOM   2412  CA  ILE A 156      11.119  -0.526  49.262  1.00  0.81           C  
ATOM   2413  C   ILE A 156      10.919  -1.269  50.585  1.00  0.81           C  
ATOM   2414  O   ILE A 156      10.880  -0.639  51.649  1.00  0.81           O  
ATOM   2415  CB  ILE A 156       9.763  -0.507  48.525  1.00  0.81           C  
ATOM   2416  CG1 ILE A 156       9.797   0.514  47.424  1.00  0.81           C  
ATOM   2417  CG2 ILE A 156       8.630  -0.230  49.466  1.00  0.81           C  
ATOM   2418  CD1 ILE A 156       8.647   0.414  46.453  1.00  0.81           C  
ATOM   2419  H   ILE A 156      11.867  -1.322  47.402  1.00  0.81           H  
ATOM   2420  HA  ILE A 156      11.410   0.481  49.487  1.00  0.81           H  
ATOM   2421  HB  ILE A 156       9.602  -1.472  48.056  1.00  0.81           H  
ATOM   2422 1HG1 ILE A 156       9.763   1.487  47.867  1.00  0.81           H  
ATOM   2423 2HG1 ILE A 156      10.731   0.404  46.876  1.00  0.81           H  
ATOM   2424 1HG2 ILE A 156       7.686  -0.239  48.918  1.00  0.81           H  
ATOM   2425 2HG2 ILE A 156       8.616  -0.995  50.206  1.00  0.81           H  
ATOM   2426 3HG2 ILE A 156       8.754   0.725  49.936  1.00  0.81           H  
ATOM   2427 1HD1 ILE A 156       8.735   1.184  45.692  1.00  0.81           H  
ATOM   2428 2HD1 ILE A 156       8.659  -0.563  45.973  1.00  0.81           H  
ATOM   2429 3HD1 ILE A 156       7.709   0.545  46.991  1.00  0.81           H  
ATOM   2430  N   GLN A 157      10.802  -2.588  50.560  1.00  0.83           N  
ATOM   2431  CA  GLN A 157      10.550  -3.299  51.814  1.00  0.83           C  
ATOM   2432  C   GLN A 157      11.714  -3.183  52.782  1.00  0.83           C  
ATOM   2433  O   GLN A 157      11.523  -3.042  53.996  1.00  0.83           O  
ATOM   2434  CB  GLN A 157      10.258  -4.771  51.539  1.00  0.83           C  
ATOM   2435  CG  GLN A 157       9.853  -5.599  52.762  1.00  0.83           C  
ATOM   2436  CD  GLN A 157       8.541  -5.140  53.389  1.00  0.83           C  
ATOM   2437  OE1 GLN A 157       7.517  -5.010  52.707  1.00  0.83           O  
ATOM   2438  NE2 GLN A 157       8.563  -4.912  54.691  1.00  0.83           N  
ATOM   2439  H   GLN A 157      10.869  -3.086  49.683  1.00  0.83           H  
ATOM   2440  HA  GLN A 157       9.680  -2.854  52.292  1.00  0.83           H  
ATOM   2441 1HB  GLN A 157       9.461  -4.851  50.802  1.00  0.83           H  
ATOM   2442 2HB  GLN A 157      11.148  -5.235  51.110  1.00  0.83           H  
ATOM   2443 1HG  GLN A 157       9.739  -6.639  52.457  1.00  0.83           H  
ATOM   2444 2HG  GLN A 157      10.639  -5.516  53.514  1.00  0.83           H  
ATOM   2445 1HE2 GLN A 157       7.732  -4.618  55.163  1.00  0.83           H  
ATOM   2446 2HE2 GLN A 157       9.415  -5.042  55.203  1.00  0.83           H  
ATOM   2447  N   VAL A 158      12.923  -3.216  52.256  1.00  0.85           N  
ATOM   2448  CA  VAL A 158      14.065  -3.162  53.131  1.00  0.85           C  
ATOM   2449  C   VAL A 158      14.277  -1.777  53.688  1.00  0.85           C  
ATOM   2450  O   VAL A 158      14.542  -1.648  54.882  1.00  0.85           O  
ATOM   2451  CB  VAL A 158      15.311  -3.639  52.438  1.00  0.85           C  
ATOM   2452  CG1 VAL A 158      16.494  -3.413  53.340  1.00  0.85           C  
ATOM   2453  CG2 VAL A 158      15.175  -5.099  52.085  1.00  0.85           C  
ATOM   2454  H   VAL A 158      13.053  -3.294  51.254  1.00  0.85           H  
ATOM   2455  HA  VAL A 158      13.880  -3.840  53.964  1.00  0.85           H  
ATOM   2456  HB  VAL A 158      15.442  -3.069  51.549  1.00  0.85           H  
ATOM   2457 1HG1 VAL A 158      17.387  -3.742  52.843  1.00  0.85           H  
ATOM   2458 2HG1 VAL A 158      16.571  -2.350  53.568  1.00  0.85           H  
ATOM   2459 3HG1 VAL A 158      16.363  -3.977  54.262  1.00  0.85           H  
ATOM   2460 1HG2 VAL A 158      16.076  -5.432  51.571  1.00  0.85           H  
ATOM   2461 2HG2 VAL A 158      15.032  -5.684  52.992  1.00  0.85           H  
ATOM   2462 3HG2 VAL A 158      14.315  -5.229  51.425  1.00  0.85           H  
ATOM   2463  N   GLU A 159      14.192  -0.725  52.864  1.00  0.87           N  
ATOM   2464  CA  GLU A 159      14.371   0.578  53.486  1.00  0.87           C  
ATOM   2465  C   GLU A 159      13.323   0.866  54.538  1.00  0.87           C  
ATOM   2466  O   GLU A 159      13.625   1.486  55.563  1.00  0.87           O  
ATOM   2467  CB  GLU A 159      14.418   1.732  52.513  1.00  0.87           C  
ATOM   2468  CG  GLU A 159      14.611   3.064  53.301  1.00  0.87           C  
ATOM   2469  CD  GLU A 159      13.323   3.681  53.644  1.00  0.87           C  
ATOM   2470  OE1 GLU A 159      12.708   4.155  52.730  1.00  0.87           O  
ATOM   2471  OE2 GLU A 159      12.930   3.682  54.785  1.00  0.87           O  
ATOM   2472  H   GLU A 159      13.991  -0.825  51.865  1.00  0.87           H  
ATOM   2473  HA  GLU A 159      15.338   0.566  53.984  1.00  0.87           H  
ATOM   2474 1HB  GLU A 159      15.231   1.584  51.809  1.00  0.87           H  
ATOM   2475 2HB  GLU A 159      13.486   1.784  51.947  1.00  0.87           H  
ATOM   2476 1HG  GLU A 159      15.132   2.836  54.234  1.00  0.87           H  
ATOM   2477 2HG  GLU A 159      15.204   3.774  52.766  1.00  0.87           H  
ATOM   2478  N   ARG A 160      12.082   0.421  54.323  1.00  0.87           N  
ATOM   2479  CA  ARG A 160      11.084   0.673  55.344  1.00  0.87           C  
ATOM   2480  C   ARG A 160      11.465  -0.053  56.626  1.00  0.87           C  
ATOM   2481  O   ARG A 160      11.274   0.453  57.737  1.00  0.87           O  
ATOM   2482  CB  ARG A 160       9.714   0.253  54.868  1.00  0.87           C  
ATOM   2483  CG  ARG A 160       9.126   1.173  53.820  1.00  0.87           C  
ATOM   2484  CD  ARG A 160       7.778   0.767  53.431  1.00  0.87           C  
ATOM   2485  NE  ARG A 160       7.779  -0.486  52.721  1.00  0.87           N  
ATOM   2486  CZ  ARG A 160       6.662  -1.167  52.401  1.00  0.87           C  
ATOM   2487  NH1 ARG A 160       5.501  -0.684  52.744  1.00  0.87           N  
ATOM   2488  NH2 ARG A 160       6.727  -2.307  51.738  1.00  0.87           N  
ATOM   2489  H   ARG A 160      11.825  -0.061  53.460  1.00  0.87           H  
ATOM   2490  HA  ARG A 160      11.060   1.745  55.541  1.00  0.87           H  
ATOM   2491 1HB  ARG A 160       9.786  -0.742  54.420  1.00  0.87           H  
ATOM   2492 2HB  ARG A 160       9.034   0.177  55.708  1.00  0.87           H  
ATOM   2493 1HG  ARG A 160       9.072   2.186  54.225  1.00  0.87           H  
ATOM   2494 2HG  ARG A 160       9.759   1.171  52.940  1.00  0.87           H  
ATOM   2495 1HD  ARG A 160       7.165   0.656  54.327  1.00  0.87           H  
ATOM   2496 2HD  ARG A 160       7.340   1.528  52.780  1.00  0.87           H  
ATOM   2497  HE  ARG A 160       8.680  -0.870  52.442  1.00  0.87           H  
ATOM   2498 1HH1 ARG A 160       5.439   0.204  53.218  1.00  0.87           H  
ATOM   2499 2HH1 ARG A 160       4.655  -1.166  52.475  1.00  0.87           H  
ATOM   2500 1HH2 ARG A 160       7.617  -2.669  51.440  1.00  0.87           H  
ATOM   2501 2HH2 ARG A 160       5.882  -2.804  51.504  1.00  0.87           H  
ATOM   2502  N   ASP A 161      12.099  -1.216  56.502  1.00  0.86           N  
ATOM   2503  CA  ASP A 161      12.507  -1.903  57.704  1.00  0.86           C  
ATOM   2504  C   ASP A 161      13.680  -1.162  58.365  1.00  0.86           C  
ATOM   2505  O   ASP A 161      13.669  -0.930  59.576  1.00  0.86           O  
ATOM   2506  CB  ASP A 161      12.897  -3.344  57.382  1.00  0.86           C  
ATOM   2507  CG  ASP A 161      12.992  -4.207  58.627  1.00  0.86           C  
ATOM   2508  OD1 ASP A 161      11.964  -4.358  59.272  1.00  0.86           O  
ATOM   2509  OD2 ASP A 161      14.047  -4.722  58.926  1.00  0.86           O  
ATOM   2510  H   ASP A 161      12.240  -1.650  55.587  1.00  0.86           H  
ATOM   2511  HA  ASP A 161      11.675  -1.911  58.399  1.00  0.86           H  
ATOM   2512 1HB  ASP A 161      12.163  -3.773  56.695  1.00  0.86           H  
ATOM   2513 2HB  ASP A 161      13.862  -3.349  56.869  1.00  0.86           H  
ATOM   2514  N   LYS A 162      14.654  -0.706  57.567  1.00  0.86           N  
ATOM   2515  CA  LYS A 162      15.839  -0.033  58.112  1.00  0.86           C  
ATOM   2516  C   LYS A 162      15.521   1.246  58.875  1.00  0.86           C  
ATOM   2517  O   LYS A 162      16.148   1.532  59.892  1.00  0.86           O  
ATOM   2518  CB  LYS A 162      16.856   0.290  57.011  1.00  0.86           C  
ATOM   2519  CG  LYS A 162      17.653  -0.909  56.453  1.00  0.86           C  
ATOM   2520  CD  LYS A 162      18.612  -0.446  55.348  1.00  0.86           C  
ATOM   2521  CE  LYS A 162      19.529  -1.557  54.835  1.00  0.86           C  
ATOM   2522  NZ  LYS A 162      20.530  -1.969  55.866  1.00  0.86           N  
ATOM   2523  H   LYS A 162      14.590  -0.886  56.566  1.00  0.86           H  
ATOM   2524  HA  LYS A 162      16.313  -0.721  58.814  1.00  0.86           H  
ATOM   2525 1HB  LYS A 162      16.329   0.756  56.176  1.00  0.86           H  
ATOM   2526 2HB  LYS A 162      17.570   1.022  57.386  1.00  0.86           H  
ATOM   2527 1HG  LYS A 162      18.222  -1.377  57.256  1.00  0.86           H  
ATOM   2528 2HG  LYS A 162      16.954  -1.643  56.047  1.00  0.86           H  
ATOM   2529 1HD  LYS A 162      18.011  -0.112  54.519  1.00  0.86           H  
ATOM   2530 2HD  LYS A 162      19.218   0.391  55.697  1.00  0.86           H  
ATOM   2531 1HE  LYS A 162      18.933  -2.418  54.564  1.00  0.86           H  
ATOM   2532 2HE  LYS A 162      20.063  -1.201  53.946  1.00  0.86           H  
ATOM   2533 1HZ  LYS A 162      21.117  -2.700  55.490  1.00  0.86           H  
ATOM   2534 2HZ  LYS A 162      21.106  -1.174  56.118  1.00  0.86           H  
ATOM   2535 3HZ  LYS A 162      20.053  -2.311  56.686  1.00  0.86           H  
ATOM   2536  N   LEU A 163      14.542   2.014  58.405  1.00  0.85           N  
ATOM   2537  CA  LEU A 163      14.175   3.246  59.098  1.00  0.85           C  
ATOM   2538  C   LEU A 163      12.926   3.070  59.977  1.00  0.85           C  
ATOM   2539  O   LEU A 163      12.360   4.054  60.454  1.00  0.85           O  
ATOM   2540  CB  LEU A 163      13.988   4.405  58.097  1.00  0.85           C  
ATOM   2541  CG  LEU A 163      15.276   4.781  57.275  1.00  0.85           C  
ATOM   2542  CD1 LEU A 163      14.976   5.934  56.331  1.00  0.85           C  
ATOM   2543  CD2 LEU A 163      16.407   5.148  58.230  1.00  0.85           C  
ATOM   2544  H   LEU A 163      14.069   1.754  57.535  1.00  0.85           H  
ATOM   2545  HA  LEU A 163      14.997   3.523  59.754  1.00  0.85           H  
ATOM   2546 1HB  LEU A 163      13.210   4.122  57.378  1.00  0.85           H  
ATOM   2547 2HB  LEU A 163      13.661   5.293  58.641  1.00  0.85           H  
ATOM   2548  HG  LEU A 163      15.572   3.922  56.664  1.00  0.85           H  
ATOM   2549 1HD1 LEU A 163      15.856   6.175  55.755  1.00  0.85           H  
ATOM   2550 2HD1 LEU A 163      14.175   5.647  55.657  1.00  0.85           H  
ATOM   2551 3HD1 LEU A 163      14.676   6.805  56.912  1.00  0.85           H  
ATOM   2552 1HD2 LEU A 163      17.304   5.398  57.662  1.00  0.85           H  
ATOM   2553 2HD2 LEU A 163      16.111   6.008  58.839  1.00  0.85           H  
ATOM   2554 3HD2 LEU A 163      16.614   4.298  58.877  1.00  0.85           H  
ATOM   2555  N   ASN A 164      12.470   1.820  60.153  1.00  0.83           N  
ATOM   2556  CA  ASN A 164      11.279   1.479  60.940  1.00  0.83           C  
ATOM   2557  C   ASN A 164      10.047   2.279  60.501  1.00  0.83           C  
ATOM   2558  O   ASN A 164       9.306   2.802  61.339  1.00  0.83           O  
ATOM   2559  CB  ASN A 164      11.547   1.678  62.427  1.00  0.83           C  
ATOM   2560  CG  ASN A 164      10.549   0.966  63.314  1.00  0.83           C  
ATOM   2561  OD1 ASN A 164      10.060  -0.120  62.979  1.00  0.83           O  
ATOM   2562  ND2 ASN A 164      10.249   1.554  64.448  1.00  0.83           N  
ATOM   2563  H   ASN A 164      12.985   1.035  59.757  1.00  0.83           H  
ATOM   2564  HA  ASN A 164      11.055   0.424  60.763  1.00  0.83           H  
ATOM   2565 1HB  ASN A 164      12.542   1.309  62.661  1.00  0.83           H  
ATOM   2566 2HB  ASN A 164      11.530   2.744  62.661  1.00  0.83           H  
ATOM   2567 1HD2 ASN A 164       9.598   1.128  65.077  1.00  0.83           H  
ATOM   2568 2HD2 ASN A 164      10.668   2.431  64.682  1.00  0.83           H  
ATOM   2569  N   LYS A 165       9.838   2.388  59.192  1.00  0.81           N  
ATOM   2570  CA  LYS A 165       8.720   3.151  58.661  1.00  0.81           C  
ATOM   2571  C   LYS A 165       7.633   2.284  58.049  1.00  0.81           C  
ATOM   2572  O   LYS A 165       7.743   1.858  56.902  1.00  0.81           O  
ATOM   2573  CB  LYS A 165       9.237   4.157  57.641  1.00  0.81           C  
ATOM   2574  CG  LYS A 165       8.204   5.065  57.076  1.00  0.81           C  
ATOM   2575  CD  LYS A 165       7.614   5.895  58.163  1.00  0.81           C  
ATOM   2576  CE  LYS A 165       8.648   6.724  58.794  1.00  0.81           C  
ATOM   2577  NZ  LYS A 165       8.091   7.683  59.787  1.00  0.81           N  
ATOM   2578  H   LYS A 165      10.467   1.898  58.559  1.00  0.81           H  
ATOM   2579  HA  LYS A 165       8.269   3.705  59.483  1.00  0.81           H  
ATOM   2580 1HB  LYS A 165      10.014   4.775  58.100  1.00  0.81           H  
ATOM   2581 2HB  LYS A 165       9.701   3.623  56.810  1.00  0.81           H  
ATOM   2582 1HG  LYS A 165       8.639   5.715  56.317  1.00  0.81           H  
ATOM   2583 2HG  LYS A 165       7.413   4.474  56.615  1.00  0.81           H  
ATOM   2584 1HD  LYS A 165       6.898   6.572  57.716  1.00  0.81           H  
ATOM   2585 2HD  LYS A 165       7.115   5.273  58.905  1.00  0.81           H  
ATOM   2586 1HE  LYS A 165       9.371   6.082  59.294  1.00  0.81           H  
ATOM   2587 2HE  LYS A 165       9.144   7.269  58.021  1.00  0.81           H  
ATOM   2588 1HZ  LYS A 165       8.872   8.232  60.159  1.00  0.81           H  
ATOM   2589 2HZ  LYS A 165       7.448   8.304  59.323  1.00  0.81           H  
ATOM   2590 3HZ  LYS A 165       7.630   7.202  60.531  1.00  0.81           H  
ATOM   2591  N   TYR A 166       6.570   2.033  58.802  1.00  0.79           N  
ATOM   2592  CA  TYR A 166       5.515   1.173  58.297  1.00  0.79           C  
ATOM   2593  C   TYR A 166       4.146   1.839  58.288  1.00  0.79           C  
ATOM   2594  O   TYR A 166       3.715   2.449  59.271  1.00  0.79           O  
ATOM   2595  CB  TYR A 166       5.472  -0.125  59.091  1.00  0.79           C  
ATOM   2596  CG  TYR A 166       6.651  -1.058  58.865  1.00  0.79           C  
ATOM   2597  CD1 TYR A 166       7.858  -0.950  59.570  1.00  0.79           C  
ATOM   2598  CD2 TYR A 166       6.487  -2.060  57.938  1.00  0.79           C  
ATOM   2599  CE1 TYR A 166       8.879  -1.878  59.319  1.00  0.79           C  
ATOM   2600  CE2 TYR A 166       7.478  -2.960  57.696  1.00  0.79           C  
ATOM   2601  CZ  TYR A 166       8.666  -2.895  58.368  1.00  0.79           C  
ATOM   2602  OH  TYR A 166       9.618  -3.863  58.086  1.00  0.79           O  
ATOM   2603  H   TYR A 166       6.515   2.413  59.736  1.00  0.79           H  
ATOM   2604  HA  TYR A 166       5.748   0.919  57.263  1.00  0.79           H  
ATOM   2605 1HB  TYR A 166       5.427   0.108  60.155  1.00  0.79           H  
ATOM   2606 2HB  TYR A 166       4.561  -0.667  58.839  1.00  0.79           H  
ATOM   2607  HD1 TYR A 166       8.002  -0.160  60.312  1.00  0.79           H  
ATOM   2608  HD2 TYR A 166       5.545  -2.140  57.396  1.00  0.79           H  
ATOM   2609  HE1 TYR A 166       9.822  -1.816  59.866  1.00  0.79           H  
ATOM   2610  HE2 TYR A 166       7.317  -3.747  56.966  1.00  0.79           H  
ATOM   2611  HH  TYR A 166      10.408  -3.793  58.675  1.00  0.79           H  
ATOM   2612  N   GLY A 167       3.488   1.726  57.133  1.00  0.75           N  
ATOM   2613  CA  GLY A 167       2.151   2.262  56.880  1.00  0.75           C  
ATOM   2614  C   GLY A 167       2.176   3.747  56.527  1.00  0.75           C  
ATOM   2615  O   GLY A 167       1.139   4.344  56.266  1.00  0.75           O  
ATOM   2616  H   GLY A 167       3.937   1.219  56.384  1.00  0.75           H  
ATOM   2617 1HA  GLY A 167       1.688   1.704  56.065  1.00  0.75           H  
ATOM   2618 2HA  GLY A 167       1.530   2.108  57.761  1.00  0.75           H  
ATOM   2619  N   ARG A 168       3.359   4.342  56.544  1.00  0.72           N  
ATOM   2620  CA  ARG A 168       3.514   5.762  56.290  1.00  0.72           C  
ATOM   2621  C   ARG A 168       4.565   5.997  55.205  1.00  0.72           C  
ATOM   2622  O   ARG A 168       5.482   5.185  55.087  1.00  0.72           O  
ATOM   2623  CB  ARG A 168       4.040   6.463  57.542  1.00  0.72           C  
ATOM   2624  CG  ARG A 168       3.069   6.797  58.670  1.00  0.72           C  
ATOM   2625  CD  ARG A 168       2.779   5.602  59.509  1.00  0.72           C  
ATOM   2626  NE  ARG A 168       2.018   5.920  60.683  1.00  0.72           N  
ATOM   2627  CZ  ARG A 168       1.531   4.995  61.532  1.00  0.72           C  
ATOM   2628  NH1 ARG A 168       1.757   3.702  61.319  1.00  0.72           N  
ATOM   2629  NH2 ARG A 168       0.825   5.376  62.587  1.00  0.72           N  
ATOM   2630  H   ARG A 168       4.174   3.790  56.758  1.00  0.72           H  
ATOM   2631  HA  ARG A 168       2.548   6.164  56.018  1.00  0.72           H  
ATOM   2632 1HB  ARG A 168       4.770   5.811  57.992  1.00  0.72           H  
ATOM   2633 2HB  ARG A 168       4.548   7.387  57.256  1.00  0.72           H  
ATOM   2634 1HG  ARG A 168       3.519   7.554  59.316  1.00  0.72           H  
ATOM   2635 2HG  ARG A 168       2.151   7.176  58.288  1.00  0.72           H  
ATOM   2636 1HD  ARG A 168       2.206   4.895  58.948  1.00  0.72           H  
ATOM   2637 2HD  ARG A 168       3.713   5.139  59.823  1.00  0.72           H  
ATOM   2638  HE  ARG A 168       1.851   6.914  60.897  1.00  0.72           H  
ATOM   2639 1HH1 ARG A 168       2.331   3.383  60.512  1.00  0.72           H  
ATOM   2640 2HH1 ARG A 168       1.393   3.018  61.961  1.00  0.72           H  
ATOM   2641 1HH2 ARG A 168       0.648   6.364  62.752  1.00  0.72           H  
ATOM   2642 2HH2 ARG A 168       0.459   4.689  63.225  1.00  0.72           H  
ATOM   2643  N   PRO A 169       4.442   7.053  54.388  1.00  0.69           N  
ATOM   2644  CA  PRO A 169       5.478   7.580  53.533  1.00  0.69           C  
ATOM   2645  C   PRO A 169       6.649   8.014  54.389  1.00  0.69           C  
ATOM   2646  O   PRO A 169       6.485   8.298  55.580  1.00  0.69           O  
ATOM   2647  CB  PRO A 169       4.804   8.758  52.824  1.00  0.69           C  
ATOM   2648  CG  PRO A 169       3.350   8.421  52.861  1.00  0.69           C  
ATOM   2649  CD  PRO A 169       3.145   7.691  54.187  1.00  0.69           C  
ATOM   2650  HA  PRO A 169       5.780   6.800  52.816  1.00  0.69           H  
ATOM   2651 1HB  PRO A 169       5.059   9.701  53.321  1.00  0.69           H  
ATOM   2652 2HB  PRO A 169       5.190   8.835  51.794  1.00  0.69           H  
ATOM   2653 1HG  PRO A 169       2.747   9.306  52.746  1.00  0.69           H  
ATOM   2654 2HG  PRO A 169       3.120   7.787  51.994  1.00  0.69           H  
ATOM   2655 1HD  PRO A 169       2.945   8.387  54.994  1.00  0.69           H  
ATOM   2656 2HD  PRO A 169       2.348   6.943  54.036  1.00  0.69           H  
ATOM   2657  N   LEU A 170       7.828   7.999  53.808  1.00  0.68           N  
ATOM   2658  CA  LEU A 170       9.036   8.434  54.496  1.00  0.68           C  
ATOM   2659  C   LEU A 170       9.109   9.962  54.326  1.00  0.68           C  
ATOM   2660  O   LEU A 170       8.937  10.448  53.208  1.00  0.68           O  
ATOM   2661  CB  LEU A 170      10.255   7.765  53.867  1.00  0.68           C  
ATOM   2662  CG  LEU A 170      11.556   7.978  54.552  1.00  0.68           C  
ATOM   2663  CD1 LEU A 170      11.531   7.246  55.852  1.00  0.68           C  
ATOM   2664  CD2 LEU A 170      12.718   7.558  53.644  1.00  0.68           C  
ATOM   2665  H   LEU A 170       7.864   7.726  52.825  1.00  0.68           H  
ATOM   2666  HA  LEU A 170       8.970   8.192  55.558  1.00  0.68           H  
ATOM   2667 1HB  LEU A 170      10.077   6.690  53.797  1.00  0.68           H  
ATOM   2668 2HB  LEU A 170      10.347   8.154  52.889  1.00  0.68           H  
ATOM   2669  HG  LEU A 170      11.638   8.998  54.800  1.00  0.68           H  
ATOM   2670 1HD1 LEU A 170      12.449   7.423  56.382  1.00  0.68           H  
ATOM   2671 2HD1 LEU A 170      10.699   7.604  56.434  1.00  0.68           H  
ATOM   2672 3HD1 LEU A 170      11.421   6.172  55.668  1.00  0.68           H  
ATOM   2673 1HD2 LEU A 170      13.660   7.730  54.157  1.00  0.68           H  
ATOM   2674 2HD2 LEU A 170      12.624   6.504  53.405  1.00  0.68           H  
ATOM   2675 3HD2 LEU A 170      12.696   8.138  52.726  1.00  0.68           H  
ATOM   2676  N   LEU A 171       9.271  10.723  55.407  1.00  0.68           N  
ATOM   2677  CA  LEU A 171       9.274  12.196  55.306  1.00  0.68           C  
ATOM   2678  C   LEU A 171      10.644  12.844  55.480  1.00  0.68           C  
ATOM   2679  O   LEU A 171      11.365  12.550  56.441  1.00  0.68           O  
ATOM   2680  CB  LEU A 171       8.344  12.784  56.357  1.00  0.68           C  
ATOM   2681  CG  LEU A 171       8.222  14.281  56.399  1.00  0.68           C  
ATOM   2682  CD1 LEU A 171       7.507  14.788  55.155  1.00  0.68           C  
ATOM   2683  CD2 LEU A 171       7.494  14.648  57.615  1.00  0.68           C  
ATOM   2684  H   LEU A 171       9.390  10.287  56.329  1.00  0.68           H  
ATOM   2685  HA  LEU A 171       8.901  12.470  54.319  1.00  0.68           H  
ATOM   2686 1HB  LEU A 171       7.358  12.388  56.187  1.00  0.68           H  
ATOM   2687 2HB  LEU A 171       8.680  12.445  57.341  1.00  0.68           H  
ATOM   2688  HG  LEU A 171       9.198  14.716  56.422  1.00  0.68           H  
ATOM   2689 1HD1 LEU A 171       7.437  15.867  55.199  1.00  0.68           H  
ATOM   2690 2HD1 LEU A 171       8.068  14.502  54.272  1.00  0.68           H  
ATOM   2691 3HD1 LEU A 171       6.506  14.360  55.105  1.00  0.68           H  
ATOM   2692 1HD2 LEU A 171       7.416  15.717  57.674  1.00  0.68           H  
ATOM   2693 2HD2 LEU A 171       6.505  14.202  57.564  1.00  0.68           H  
ATOM   2694 3HD2 LEU A 171       8.029  14.276  58.492  1.00  0.68           H  
ATOM   2695  N   GLY A 172      10.990  13.774  54.600  1.00  0.70           N  
ATOM   2696  CA  GLY A 172      12.263  14.434  54.802  1.00  0.70           C  
ATOM   2697  C   GLY A 172      12.397  15.807  54.198  1.00  0.70           C  
ATOM   2698  O   GLY A 172      11.402  16.425  53.810  1.00  0.70           O  
ATOM   2699  H   GLY A 172      10.397  13.994  53.800  1.00  0.70           H  
ATOM   2700 1HA  GLY A 172      12.441  14.506  55.862  1.00  0.70           H  
ATOM   2701 2HA  GLY A 172      13.051  13.817  54.423  1.00  0.70           H  
ATOM   2702  N   CYS A 173      13.649  16.276  54.146  1.00  0.74           N  
ATOM   2703  CA  CYS A 173      13.966  17.628  53.674  1.00  0.74           C  
ATOM   2704  C   CYS A 173      15.396  17.873  53.178  1.00  0.74           C  
ATOM   2705  O   CYS A 173      16.371  17.483  53.829  1.00  0.74           O  
ATOM   2706  CB  CYS A 173      13.753  18.605  54.812  1.00  0.74           C  
ATOM   2707  SG  CYS A 173      14.010  20.296  54.365  1.00  0.74           S  
ATOM   2708  H   CYS A 173      14.370  15.660  54.526  1.00  0.74           H  
ATOM   2709  HA  CYS A 173      13.278  17.866  52.862  1.00  0.74           H  
ATOM   2710 1HB  CYS A 173      12.737  18.509  55.201  1.00  0.74           H  
ATOM   2711 2HB  CYS A 173      14.451  18.375  55.611  1.00  0.74           H  
ATOM   2712  HG  CYS A 173      12.929  20.393  53.561  1.00  0.74           H  
ATOM   2713  N   THR A 174      15.510  18.587  52.053  1.00  0.79           N  
ATOM   2714  CA  THR A 174      16.807  19.021  51.535  1.00  0.79           C  
ATOM   2715  C   THR A 174      17.251  20.277  52.253  1.00  0.79           C  
ATOM   2716  O   THR A 174      16.506  21.260  52.321  1.00  0.79           O  
ATOM   2717  CB  THR A 174      16.777  19.350  50.038  1.00  0.79           C  
ATOM   2718  OG1 THR A 174      16.364  18.213  49.334  1.00  0.79           O  
ATOM   2719  CG2 THR A 174      18.185  19.728  49.551  1.00  0.79           C  
ATOM   2720  H   THR A 174      14.670  18.849  51.561  1.00  0.79           H  
ATOM   2721  HA  THR A 174      17.533  18.240  51.713  1.00  0.79           H  
ATOM   2722  HB  THR A 174      16.103  20.168  49.850  1.00  0.79           H  
ATOM   2723  HG1 THR A 174      17.000  17.518  49.510  1.00  0.79           H  
ATOM   2724 1HG2 THR A 174      18.158  19.939  48.484  1.00  0.79           H  
ATOM   2725 2HG2 THR A 174      18.546  20.610  50.075  1.00  0.79           H  
ATOM   2726 3HG2 THR A 174      18.864  18.895  49.737  1.00  0.79           H  
ATOM   2727  N   ILE A 175      18.471  20.265  52.744  1.00  0.84           N  
ATOM   2728  CA  ILE A 175      18.983  21.431  53.440  1.00  0.84           C  
ATOM   2729  C   ILE A 175      19.577  22.468  52.503  1.00  0.84           C  
ATOM   2730  O   ILE A 175      20.405  22.168  51.640  1.00  0.84           O  
ATOM   2731  CB  ILE A 175      19.950  21.022  54.540  1.00  0.84           C  
ATOM   2732  CG1 ILE A 175      19.133  20.195  55.555  1.00  0.84           C  
ATOM   2733  CG2 ILE A 175      20.589  22.259  55.197  1.00  0.84           C  
ATOM   2734  CD1 ILE A 175      19.936  19.483  56.557  1.00  0.84           C  
ATOM   2735  H   ILE A 175      19.029  19.420  52.622  1.00  0.84           H  
ATOM   2736  HA  ILE A 175      18.142  21.899  53.944  1.00  0.84           H  
ATOM   2737  HB  ILE A 175      20.727  20.378  54.124  1.00  0.84           H  
ATOM   2738 1HG1 ILE A 175      18.453  20.869  56.081  1.00  0.84           H  
ATOM   2739 2HG1 ILE A 175      18.535  19.458  55.011  1.00  0.84           H  
ATOM   2740 1HG2 ILE A 175      21.262  21.940  55.987  1.00  0.84           H  
ATOM   2741 2HG2 ILE A 175      21.148  22.825  54.454  1.00  0.84           H  
ATOM   2742 3HG2 ILE A 175      19.813  22.894  55.619  1.00  0.84           H  
ATOM   2743 1HD1 ILE A 175      19.270  18.941  57.220  1.00  0.84           H  
ATOM   2744 2HD1 ILE A 175      20.596  18.790  56.048  1.00  0.84           H  
ATOM   2745 3HD1 ILE A 175      20.519  20.182  57.126  1.00  0.84           H  
ATOM   2746  N   LYS A 176      19.087  23.685  52.680  1.00  0.89           N  
ATOM   2747  CA  LYS A 176      19.424  24.873  51.922  1.00  0.89           C  
ATOM   2748  C   LYS A 176      20.017  25.915  52.878  1.00  0.89           C  
ATOM   2749  O   LYS A 176      19.754  25.848  54.079  1.00  0.89           O  
ATOM   2750  CB  LYS A 176      18.148  25.445  51.291  1.00  0.89           C  
ATOM   2751  CG  LYS A 176      17.367  24.491  50.382  1.00  0.89           C  
ATOM   2752  CD  LYS A 176      18.100  24.150  49.097  1.00  0.89           C  
ATOM   2753  CE  LYS A 176      17.198  23.293  48.200  1.00  0.89           C  
ATOM   2754  NZ  LYS A 176      17.826  22.970  46.893  1.00  0.89           N  
ATOM   2755  H   LYS A 176      18.409  23.786  53.415  1.00  0.89           H  
ATOM   2756  HA  LYS A 176      20.144  24.602  51.157  1.00  0.89           H  
ATOM   2757 1HB  LYS A 176      17.467  25.765  52.080  1.00  0.89           H  
ATOM   2758 2HB  LYS A 176      18.390  26.323  50.702  1.00  0.89           H  
ATOM   2759 1HG  LYS A 176      17.166  23.563  50.925  1.00  0.89           H  
ATOM   2760 2HG  LYS A 176      16.414  24.946  50.126  1.00  0.89           H  
ATOM   2761 1HD  LYS A 176      18.379  25.062  48.568  1.00  0.89           H  
ATOM   2762 2HD  LYS A 176      19.014  23.586  49.324  1.00  0.89           H  
ATOM   2763 1HE  LYS A 176      16.975  22.367  48.721  1.00  0.89           H  
ATOM   2764 2HE  LYS A 176      16.266  23.827  48.021  1.00  0.89           H  
ATOM   2765 1HZ  LYS A 176      17.207  22.405  46.343  1.00  0.89           H  
ATOM   2766 2HZ  LYS A 176      18.032  23.813  46.392  1.00  0.89           H  
ATOM   2767 3HZ  LYS A 176      18.698  22.464  47.018  1.00  0.89           H  
ATOM   2768  N   PRO A 177      20.790  26.895  52.391  1.00  0.93           N  
ATOM   2769  CA  PRO A 177      21.329  27.173  51.060  1.00  0.93           C  
ATOM   2770  C   PRO A 177      22.247  26.100  50.523  1.00  0.93           C  
ATOM   2771  O   PRO A 177      22.864  25.361  51.298  1.00  0.93           O  
ATOM   2772  CB  PRO A 177      22.129  28.460  51.284  1.00  0.93           C  
ATOM   2773  CG  PRO A 177      21.520  29.088  52.509  1.00  0.93           C  
ATOM   2774  CD  PRO A 177      21.125  27.930  53.369  1.00  0.93           C  
ATOM   2775  HA  PRO A 177      20.500  27.355  50.361  1.00  0.93           H  
ATOM   2776 1HB  PRO A 177      23.201  28.206  51.412  1.00  0.93           H  
ATOM   2777 2HB  PRO A 177      22.065  29.102  50.392  1.00  0.93           H  
ATOM   2778 1HG  PRO A 177      22.256  29.742  52.999  1.00  0.93           H  
ATOM   2779 2HG  PRO A 177      20.666  29.722  52.229  1.00  0.93           H  
ATOM   2780 1HD  PRO A 177      21.963  27.618  53.970  1.00  0.93           H  
ATOM   2781 2HD  PRO A 177      20.246  28.178  53.983  1.00  0.93           H  
ATOM   2782  N   LYS A 178      22.307  25.987  49.199  1.00  0.94           N  
ATOM   2783  CA  LYS A 178      23.276  25.082  48.608  1.00  0.94           C  
ATOM   2784  C   LYS A 178      24.633  25.650  48.951  1.00  0.94           C  
ATOM   2785  O   LYS A 178      24.824  26.862  48.813  1.00  0.94           O  
ATOM   2786  CB  LYS A 178      23.129  25.020  47.093  1.00  0.94           C  
ATOM   2787  CG  LYS A 178      23.502  26.317  46.379  1.00  0.94           C  
ATOM   2788  CD  LYS A 178      23.308  26.213  44.864  1.00  0.94           C  
ATOM   2789  CE  LYS A 178      23.680  27.526  44.170  1.00  0.94           C  
ATOM   2790  NZ  LYS A 178      23.474  27.464  42.694  1.00  0.94           N  
ATOM   2791  H   LYS A 178      21.744  26.578  48.605  1.00  0.94           H  
ATOM   2792  HA  LYS A 178      23.180  24.088  49.047  1.00  0.94           H  
ATOM   2793 1HB  LYS A 178      23.766  24.223  46.702  1.00  0.94           H  
ATOM   2794 2HB  LYS A 178      22.100  24.767  46.830  1.00  0.94           H  
ATOM   2795 1HG  LYS A 178      22.890  27.133  46.763  1.00  0.94           H  
ATOM   2796 2HG  LYS A 178      24.549  26.544  46.585  1.00  0.94           H  
ATOM   2797 1HD  LYS A 178      23.943  25.413  44.475  1.00  0.94           H  
ATOM   2798 2HD  LYS A 178      22.270  25.966  44.642  1.00  0.94           H  
ATOM   2799 1HE  LYS A 178      23.065  28.326  44.578  1.00  0.94           H  
ATOM   2800 2HE  LYS A 178      24.728  27.748  44.371  1.00  0.94           H  
ATOM   2801 1HZ  LYS A 178      23.731  28.350  42.282  1.00  0.94           H  
ATOM   2802 2HZ  LYS A 178      24.050  26.732  42.300  1.00  0.94           H  
ATOM   2803 3HZ  LYS A 178      22.503  27.270  42.497  1.00  0.94           H  
ATOM   2804  N   LEU A 179      25.592  24.801  49.280  1.00  0.93           N  
ATOM   2805  CA  LEU A 179      26.926  25.273  49.625  1.00  0.93           C  
ATOM   2806  C   LEU A 179      26.818  26.469  50.590  1.00  0.93           C  
ATOM   2807  O   LEU A 179      25.809  26.626  51.283  1.00  0.93           O  
ATOM   2808  CB  LEU A 179      27.658  25.622  48.324  1.00  0.93           C  
ATOM   2809  CG  LEU A 179      27.878  24.413  47.402  1.00  0.93           C  
ATOM   2810  CD1 LEU A 179      28.434  24.856  46.080  1.00  0.93           C  
ATOM   2811  CD2 LEU A 179      28.833  23.483  48.082  1.00  0.93           C  
ATOM   2812  H   LEU A 179      25.378  23.818  49.354  1.00  0.93           H  
ATOM   2813  HA  LEU A 179      27.459  24.470  50.131  1.00  0.93           H  
ATOM   2814 1HB  LEU A 179      27.098  26.379  47.779  1.00  0.93           H  
ATOM   2815 2HB  LEU A 179      28.640  26.022  48.564  1.00  0.93           H  
ATOM   2816  HG  LEU A 179      26.931  23.903  47.217  1.00  0.93           H  
ATOM   2817 1HD1 LEU A 179      28.589  23.978  45.444  1.00  0.93           H  
ATOM   2818 2HD1 LEU A 179      27.730  25.535  45.597  1.00  0.93           H  
ATOM   2819 3HD1 LEU A 179      29.383  25.364  46.238  1.00  0.93           H  
ATOM   2820 1HD2 LEU A 179      29.024  22.627  47.448  1.00  0.93           H  
ATOM   2821 2HD2 LEU A 179      29.756  24.010  48.255  1.00  0.93           H  
ATOM   2822 3HD2 LEU A 179      28.422  23.159  49.029  1.00  0.93           H  
ATOM   2823  N   GLY A 180      27.872  27.267  50.735  1.00  0.89           N  
ATOM   2824  CA  GLY A 180      27.783  28.447  51.607  1.00  0.89           C  
ATOM   2825  C   GLY A 180      27.935  28.123  53.101  1.00  0.89           C  
ATOM   2826  O   GLY A 180      28.878  28.571  53.754  1.00  0.89           O  
ATOM   2827  H   GLY A 180      28.716  27.090  50.210  1.00  0.89           H  
ATOM   2828 1HA  GLY A 180      28.550  29.164  51.313  1.00  0.89           H  
ATOM   2829 2HA  GLY A 180      26.823  28.934  51.442  1.00  0.89           H  
ATOM   2830  N   LEU A 181      27.008  27.334  53.626  1.00  0.84           N  
ATOM   2831  CA  LEU A 181      27.019  26.929  55.025  1.00  0.84           C  
ATOM   2832  C   LEU A 181      28.253  26.103  55.328  1.00  0.84           C  
ATOM   2833  O   LEU A 181      28.650  25.249  54.536  1.00  0.84           O  
ATOM   2834  CB  LEU A 181      25.787  26.078  55.371  1.00  0.84           C  
ATOM   2835  CG  LEU A 181      24.428  26.749  55.358  1.00  0.84           C  
ATOM   2836  CD1 LEU A 181      23.356  25.682  55.668  1.00  0.84           C  
ATOM   2837  CD2 LEU A 181      24.403  27.869  56.370  1.00  0.84           C  
ATOM   2838  H   LEU A 181      26.271  27.016  53.001  1.00  0.84           H  
ATOM   2839  HA  LEU A 181      27.032  27.819  55.649  1.00  0.84           H  
ATOM   2840 1HB  LEU A 181      25.726  25.319  54.649  1.00  0.84           H  
ATOM   2841 2HB  LEU A 181      25.937  25.606  56.338  1.00  0.84           H  
ATOM   2842  HG  LEU A 181      24.230  27.155  54.363  1.00  0.84           H  
ATOM   2843 1HD1 LEU A 181      22.365  26.128  55.661  1.00  0.84           H  
ATOM   2844 2HD1 LEU A 181      23.394  24.915  54.922  1.00  0.84           H  
ATOM   2845 3HD1 LEU A 181      23.548  25.248  56.650  1.00  0.84           H  
ATOM   2846 1HD2 LEU A 181      23.423  28.347  56.355  1.00  0.84           H  
ATOM   2847 2HD2 LEU A 181      24.595  27.470  57.358  1.00  0.84           H  
ATOM   2848 3HD2 LEU A 181      25.170  28.602  56.118  1.00  0.84           H  
ATOM   2849  N   SER A 182      28.831  26.321  56.496  1.00  0.79           N  
ATOM   2850  CA  SER A 182      29.974  25.527  56.901  1.00  0.79           C  
ATOM   2851  C   SER A 182      29.526  24.126  57.190  1.00  0.79           C  
ATOM   2852  O   SER A 182      28.336  23.887  57.409  1.00  0.79           O  
ATOM   2853  CB  SER A 182      30.604  26.092  58.153  1.00  0.79           C  
ATOM   2854  OG  SER A 182      29.737  25.956  59.277  1.00  0.79           O  
ATOM   2855  H   SER A 182      28.481  27.048  57.101  1.00  0.79           H  
ATOM   2856  HA  SER A 182      30.706  25.506  56.089  1.00  0.79           H  
ATOM   2857 1HB  SER A 182      31.545  25.581  58.350  1.00  0.79           H  
ATOM   2858 2HB  SER A 182      30.832  27.144  57.994  1.00  0.79           H  
ATOM   2859  HG  SER A 182      30.164  26.448  59.996  1.00  0.79           H  
ATOM   2860  N   ALA A 183      30.476  23.210  57.260  1.00  0.75           N  
ATOM   2861  CA  ALA A 183      30.152  21.833  57.576  1.00  0.75           C  
ATOM   2862  C   ALA A 183      29.444  21.707  58.916  1.00  0.75           C  
ATOM   2863  O   ALA A 183      28.509  20.912  59.066  1.00  0.75           O  
ATOM   2864  CB  ALA A 183      31.425  21.026  57.581  1.00  0.75           C  
ATOM   2865  H   ALA A 183      31.432  23.473  57.057  1.00  0.75           H  
ATOM   2866  HA  ALA A 183      29.469  21.477  56.819  1.00  0.75           H  
ATOM   2867 1HB  ALA A 183      31.213  20.015  57.780  1.00  0.75           H  
ATOM   2868 2HB  ALA A 183      31.911  21.104  56.607  1.00  0.75           H  
ATOM   2869 3HB  ALA A 183      32.093  21.409  58.350  1.00  0.75           H  
ATOM   2870  N   LYS A 184      29.852  22.522  59.883  1.00  0.72           N  
ATOM   2871  CA  LYS A 184      29.215  22.475  61.183  1.00  0.72           C  
ATOM   2872  C   LYS A 184      27.775  22.951  61.071  1.00  0.72           C  
ATOM   2873  O   LYS A 184      26.880  22.362  61.687  1.00  0.72           O  
ATOM   2874  CB  LYS A 184      29.982  23.317  62.195  1.00  0.72           C  
ATOM   2875  CG  LYS A 184      31.318  22.729  62.592  1.00  0.72           C  
ATOM   2876  CD  LYS A 184      32.058  23.618  63.574  1.00  0.72           C  
ATOM   2877  CE  LYS A 184      33.399  23.013  63.964  1.00  0.72           C  
ATOM   2878  NZ  LYS A 184      34.164  23.902  64.888  1.00  0.72           N  
ATOM   2879  H   LYS A 184      30.606  23.169  59.712  1.00  0.72           H  
ATOM   2880  HA  LYS A 184      29.203  21.441  61.529  1.00  0.72           H  
ATOM   2881 1HB  LYS A 184      30.152  24.311  61.784  1.00  0.72           H  
ATOM   2882 2HB  LYS A 184      29.381  23.435  63.097  1.00  0.72           H  
ATOM   2883 1HG  LYS A 184      31.145  21.763  63.057  1.00  0.72           H  
ATOM   2884 2HG  LYS A 184      31.929  22.581  61.703  1.00  0.72           H  
ATOM   2885 1HD  LYS A 184      32.225  24.597  63.125  1.00  0.72           H  
ATOM   2886 2HD  LYS A 184      31.454  23.747  64.473  1.00  0.72           H  
ATOM   2887 1HE  LYS A 184      33.227  22.056  64.456  1.00  0.72           H  
ATOM   2888 2HE  LYS A 184      33.989  22.845  63.063  1.00  0.72           H  
ATOM   2889 1HZ  LYS A 184      35.045  23.468  65.124  1.00  0.72           H  
ATOM   2890 2HZ  LYS A 184      34.337  24.789  64.436  1.00  0.72           H  
ATOM   2891 3HZ  LYS A 184      33.629  24.054  65.731  1.00  0.72           H  
ATOM   2892  N   ASN A 185      27.525  23.995  60.263  1.00  0.69           N  
ATOM   2893  CA  ASN A 185      26.149  24.462  60.137  1.00  0.69           C  
ATOM   2894  C   ASN A 185      25.279  23.419  59.438  1.00  0.69           C  
ATOM   2895  O   ASN A 185      24.120  23.229  59.818  1.00  0.69           O  
ATOM   2896  CB  ASN A 185      26.062  25.797  59.437  1.00  0.69           C  
ATOM   2897  CG  ASN A 185      26.541  26.947  60.286  1.00  0.69           C  
ATOM   2898  OD1 ASN A 185      26.645  26.837  61.515  1.00  0.69           O  
ATOM   2899  ND2 ASN A 185      26.813  28.069  59.659  1.00  0.69           N  
ATOM   2900  H   ASN A 185      28.279  24.473  59.760  1.00  0.69           H  
ATOM   2901  HA  ASN A 185      25.743  24.593  61.138  1.00  0.69           H  
ATOM   2902 1HB  ASN A 185      26.673  25.759  58.538  1.00  0.69           H  
ATOM   2903 2HB  ASN A 185      25.035  25.976  59.133  1.00  0.69           H  
ATOM   2904 1HD2 ASN A 185      27.125  28.866  60.177  1.00  0.69           H  
ATOM   2905 2HD2 ASN A 185      26.692  28.139  58.673  1.00  0.69           H  
ATOM   2906  N   TYR A 186      25.832  22.706  58.444  1.00  0.68           N  
ATOM   2907  CA  TYR A 186      25.053  21.653  57.795  1.00  0.68           C  
ATOM   2908  C   TYR A 186      24.689  20.571  58.809  1.00  0.68           C  
ATOM   2909  O   TYR A 186      23.548  20.109  58.851  1.00  0.68           O  
ATOM   2910  CB  TYR A 186      25.801  21.044  56.598  1.00  0.68           C  
ATOM   2911  CG  TYR A 186      25.668  21.840  55.299  1.00  0.68           C  
ATOM   2912  CD1 TYR A 186      26.779  22.368  54.651  1.00  0.68           C  
ATOM   2913  CD2 TYR A 186      24.398  22.022  54.755  1.00  0.68           C  
ATOM   2914  CE1 TYR A 186      26.604  23.076  53.473  1.00  0.68           C  
ATOM   2915  CE2 TYR A 186      24.234  22.734  53.583  1.00  0.68           C  
ATOM   2916  CZ  TYR A 186      25.325  23.261  52.950  1.00  0.68           C  
ATOM   2917  OH  TYR A 186      25.165  23.982  51.797  1.00  0.68           O  
ATOM   2918  H   TYR A 186      26.787  22.913  58.143  1.00  0.68           H  
ATOM   2919  HA  TYR A 186      24.124  22.089  57.428  1.00  0.68           H  
ATOM   2920 1HB  TYR A 186      26.863  20.972  56.843  1.00  0.68           H  
ATOM   2921 2HB  TYR A 186      25.438  20.032  56.419  1.00  0.68           H  
ATOM   2922  HD1 TYR A 186      27.780  22.236  55.067  1.00  0.68           H  
ATOM   2923  HD2 TYR A 186      23.532  21.605  55.261  1.00  0.68           H  
ATOM   2924  HE1 TYR A 186      27.457  23.502  52.967  1.00  0.68           H  
ATOM   2925  HE2 TYR A 186      23.236  22.884  53.160  1.00  0.68           H  
ATOM   2926  HH  TYR A 186      24.278  24.423  51.770  1.00  0.68           H  
ATOM   2927  N   GLY A 187      25.640  20.224  59.678  1.00  0.67           N  
ATOM   2928  CA  GLY A 187      25.409  19.233  60.721  1.00  0.67           C  
ATOM   2929  C   GLY A 187      24.276  19.681  61.635  1.00  0.67           C  
ATOM   2930  O   GLY A 187      23.348  18.918  61.920  1.00  0.67           O  
ATOM   2931  H   GLY A 187      26.570  20.637  59.589  1.00  0.67           H  
ATOM   2932 1HA  GLY A 187      25.171  18.270  60.271  1.00  0.67           H  
ATOM   2933 2HA  GLY A 187      26.316  19.106  61.303  1.00  0.67           H  
ATOM   2934  N   ARG A 188      24.356  20.924  62.110  1.00  0.66           N  
ATOM   2935  CA  ARG A 188      23.341  21.453  63.009  1.00  0.66           C  
ATOM   2936  C   ARG A 188      21.971  21.481  62.344  1.00  0.66           C  
ATOM   2937  O   ARG A 188      20.969  21.131  62.976  1.00  0.66           O  
ATOM   2938  CB  ARG A 188      23.717  22.861  63.437  1.00  0.66           C  
ATOM   2939  CG  ARG A 188      24.909  22.937  64.378  1.00  0.66           C  
ATOM   2940  CD  ARG A 188      25.317  24.338  64.629  1.00  0.66           C  
ATOM   2941  NE  ARG A 188      26.472  24.418  65.508  1.00  0.66           N  
ATOM   2942  CZ  ARG A 188      27.187  25.538  65.721  1.00  0.66           C  
ATOM   2943  NH1 ARG A 188      26.849  26.656  65.119  1.00  0.66           N  
ATOM   2944  NH2 ARG A 188      28.228  25.514  66.536  1.00  0.66           N  
ATOM   2945  H   ARG A 188      25.153  21.507  61.850  1.00  0.66           H  
ATOM   2946  HA  ARG A 188      23.292  20.814  63.890  1.00  0.66           H  
ATOM   2947 1HB  ARG A 188      23.958  23.450  62.553  1.00  0.66           H  
ATOM   2948 2HB  ARG A 188      22.869  23.334  63.926  1.00  0.66           H  
ATOM   2949 1HG  ARG A 188      24.649  22.478  65.330  1.00  0.66           H  
ATOM   2950 2HG  ARG A 188      25.751  22.406  63.939  1.00  0.66           H  
ATOM   2951 1HD  ARG A 188      25.580  24.810  63.679  1.00  0.66           H  
ATOM   2952 2HD  ARG A 188      24.496  24.883  65.090  1.00  0.66           H  
ATOM   2953  HE  ARG A 188      26.760  23.575  65.987  1.00  0.66           H  
ATOM   2954 1HH1 ARG A 188      26.046  26.672  64.501  1.00  0.66           H  
ATOM   2955 2HH1 ARG A 188      27.383  27.498  65.276  1.00  0.66           H  
ATOM   2956 1HH2 ARG A 188      28.486  24.653  67.000  1.00  0.66           H  
ATOM   2957 2HH2 ARG A 188      28.763  26.354  66.697  1.00  0.66           H  
ATOM   2958  N   ALA A 189      21.924  21.856  61.058  1.00  0.65           N  
ATOM   2959  CA  ALA A 189      20.666  21.891  60.328  1.00  0.65           C  
ATOM   2960  C   ALA A 189      20.054  20.499  60.275  1.00  0.65           C  
ATOM   2961  O   ALA A 189      18.847  20.349  60.486  1.00  0.65           O  
ATOM   2962  CB  ALA A 189      20.884  22.436  58.930  1.00  0.65           C  
ATOM   2963  H   ALA A 189      22.778  22.150  60.584  1.00  0.65           H  
ATOM   2964  HA  ALA A 189      19.976  22.542  60.863  1.00  0.65           H  
ATOM   2965 1HB  ALA A 189      19.936  22.472  58.395  1.00  0.65           H  
ATOM   2966 2HB  ALA A 189      21.308  23.437  58.994  1.00  0.65           H  
ATOM   2967 3HB  ALA A 189      21.579  21.790  58.407  1.00  0.65           H  
ATOM   2968  N   VAL A 190      20.893  19.474  60.084  1.00  0.64           N  
ATOM   2969  CA  VAL A 190      20.417  18.099  60.074  1.00  0.64           C  
ATOM   2970  C   VAL A 190      19.841  17.710  61.418  1.00  0.64           C  
ATOM   2971  O   VAL A 190      18.727  17.193  61.493  1.00  0.64           O  
ATOM   2972  CB  VAL A 190      21.553  17.121  59.687  1.00  0.64           C  
ATOM   2973  CG1 VAL A 190      21.120  15.690  59.925  1.00  0.64           C  
ATOM   2974  CG2 VAL A 190      21.868  17.280  58.252  1.00  0.64           C  
ATOM   2975  H   VAL A 190      21.882  19.661  59.907  1.00  0.64           H  
ATOM   2976  HA  VAL A 190      19.632  18.013  59.328  1.00  0.64           H  
ATOM   2977  HB  VAL A 190      22.431  17.323  60.286  1.00  0.64           H  
ATOM   2978 1HG1 VAL A 190      21.913  15.012  59.650  1.00  0.64           H  
ATOM   2979 2HG1 VAL A 190      20.892  15.562  60.978  1.00  0.64           H  
ATOM   2980 3HG1 VAL A 190      20.240  15.472  59.333  1.00  0.64           H  
ATOM   2981 1HG2 VAL A 190      22.646  16.597  57.973  1.00  0.64           H  
ATOM   2982 2HG2 VAL A 190      20.979  17.057  57.680  1.00  0.64           H  
ATOM   2983 3HG2 VAL A 190      22.186  18.289  58.053  1.00  0.64           H  
ATOM   2984  N   TYR A 191      20.552  18.026  62.496  1.00  0.64           N  
ATOM   2985  CA  TYR A 191      20.054  17.685  63.822  1.00  0.64           C  
ATOM   2986  C   TYR A 191      18.686  18.276  64.059  1.00  0.64           C  
ATOM   2987  O   TYR A 191      17.767  17.574  64.489  1.00  0.64           O  
ATOM   2988  CB  TYR A 191      20.990  18.175  64.921  1.00  0.64           C  
ATOM   2989  CG  TYR A 191      20.456  17.963  66.316  1.00  0.64           C  
ATOM   2990  CD1 TYR A 191      20.508  16.710  66.915  1.00  0.64           C  
ATOM   2991  CD2 TYR A 191      19.927  19.042  67.009  1.00  0.64           C  
ATOM   2992  CE1 TYR A 191      20.027  16.546  68.202  1.00  0.64           C  
ATOM   2993  CE2 TYR A 191      19.458  18.876  68.289  1.00  0.64           C  
ATOM   2994  CZ  TYR A 191      19.508  17.637  68.885  1.00  0.64           C  
ATOM   2995  OH  TYR A 191      19.051  17.483  70.169  1.00  0.64           O  
ATOM   2996  H   TYR A 191      21.460  18.481  62.382  1.00  0.64           H  
ATOM   2997  HA  TYR A 191      19.969  16.600  63.890  1.00  0.64           H  
ATOM   2998 1HB  TYR A 191      21.943  17.669  64.850  1.00  0.64           H  
ATOM   2999 2HB  TYR A 191      21.181  19.238  64.787  1.00  0.64           H  
ATOM   3000  HD1 TYR A 191      20.924  15.862  66.375  1.00  0.64           H  
ATOM   3001  HD2 TYR A 191      19.891  20.025  66.537  1.00  0.64           H  
ATOM   3002  HE1 TYR A 191      20.060  15.570  68.680  1.00  0.64           H  
ATOM   3003  HE2 TYR A 191      19.051  19.727  68.834  1.00  0.64           H  
ATOM   3004  HH  TYR A 191      18.740  18.325  70.506  1.00  0.64           H  
ATOM   3005  N   GLU A 192      18.556  19.576  63.807  1.00  0.64           N  
ATOM   3006  CA  GLU A 192      17.305  20.268  64.050  1.00  0.64           C  
ATOM   3007  C   GLU A 192      16.152  19.718  63.210  1.00  0.64           C  
ATOM   3008  O   GLU A 192      15.063  19.445  63.731  1.00  0.64           O  
ATOM   3009  CB  GLU A 192      17.476  21.763  63.781  1.00  0.64           C  
ATOM   3010  CG  GLU A 192      16.235  22.525  64.058  1.00  0.64           C  
ATOM   3011  CD  GLU A 192      16.296  24.010  63.920  1.00  0.64           C  
ATOM   3012  OE1 GLU A 192      17.334  24.558  63.682  1.00  0.64           O  
ATOM   3013  OE2 GLU A 192      15.244  24.603  64.003  1.00  0.64           O  
ATOM   3014  H   GLU A 192      19.358  20.097  63.442  1.00  0.64           H  
ATOM   3015  HA  GLU A 192      17.048  20.136  65.099  1.00  0.64           H  
ATOM   3016 1HB  GLU A 192      18.282  22.158  64.399  1.00  0.64           H  
ATOM   3017 2HB  GLU A 192      17.753  21.918  62.734  1.00  0.64           H  
ATOM   3018 1HG  GLU A 192      15.482  22.134  63.398  1.00  0.64           H  
ATOM   3019 2HG  GLU A 192      15.954  22.296  65.070  1.00  0.64           H  
ATOM   3020  N   CYS A 193      16.399  19.503  61.920  1.00  0.64           N  
ATOM   3021  CA  CYS A 193      15.366  19.006  61.030  1.00  0.64           C  
ATOM   3022  C   CYS A 193      14.901  17.610  61.457  1.00  0.64           C  
ATOM   3023  O   CYS A 193      13.698  17.306  61.462  1.00  0.64           O  
ATOM   3024  CB  CYS A 193      15.928  18.916  59.620  1.00  0.64           C  
ATOM   3025  SG  CYS A 193      16.281  20.476  58.805  1.00  0.64           S  
ATOM   3026  H   CYS A 193      17.320  19.723  61.533  1.00  0.64           H  
ATOM   3027  HA  CYS A 193      14.520  19.694  61.051  1.00  0.64           H  
ATOM   3028 1HB  CYS A 193      16.855  18.358  59.671  1.00  0.64           H  
ATOM   3029 2HB  CYS A 193      15.267  18.403  59.015  1.00  0.64           H  
ATOM   3030  HG  CYS A 193      17.388  20.718  59.550  1.00  0.64           H  
ATOM   3031  N   LEU A 194      15.857  16.769  61.863  1.00  0.64           N  
ATOM   3032  CA  LEU A 194      15.521  15.423  62.283  1.00  0.64           C  
ATOM   3033  C   LEU A 194      14.814  15.424  63.635  1.00  0.64           C  
ATOM   3034  O   LEU A 194      13.789  14.759  63.806  1.00  0.64           O  
ATOM   3035  CB  LEU A 194      16.787  14.569  62.348  1.00  0.64           C  
ATOM   3036  CG  LEU A 194      17.449  14.263  61.006  1.00  0.64           C  
ATOM   3037  CD1 LEU A 194      18.714  13.456  61.244  1.00  0.64           C  
ATOM   3038  CD2 LEU A 194      16.480  13.552  60.104  1.00  0.64           C  
ATOM   3039  H   LEU A 194      16.838  17.056  61.849  1.00  0.64           H  
ATOM   3040  HA  LEU A 194      14.847  14.989  61.546  1.00  0.64           H  
ATOM   3041 1HB  LEU A 194      17.522  15.126  62.937  1.00  0.64           H  
ATOM   3042 2HB  LEU A 194      16.589  13.667  62.849  1.00  0.64           H  
ATOM   3043  HG  LEU A 194      17.743  15.191  60.528  1.00  0.64           H  
ATOM   3044 1HD1 LEU A 194      19.189  13.261  60.281  1.00  0.64           H  
ATOM   3045 2HD1 LEU A 194      19.387  14.019  61.883  1.00  0.64           H  
ATOM   3046 3HD1 LEU A 194      18.464  12.512  61.723  1.00  0.64           H  
ATOM   3047 1HD2 LEU A 194      16.983  13.365  59.167  1.00  0.64           H  
ATOM   3048 2HD2 LEU A 194      16.164  12.626  60.530  1.00  0.64           H  
ATOM   3049 3HD2 LEU A 194      15.612  14.176  59.938  1.00  0.64           H  
ATOM   3050  N   ARG A 195      15.284  16.260  64.562  1.00  0.64           N  
ATOM   3051  CA  ARG A 195      14.686  16.377  65.885  1.00  0.64           C  
ATOM   3052  C   ARG A 195      13.228  16.791  65.790  1.00  0.64           C  
ATOM   3053  O   ARG A 195      12.373  16.287  66.522  1.00  0.64           O  
ATOM   3054  CB  ARG A 195      15.449  17.383  66.734  1.00  0.64           C  
ATOM   3055  CG  ARG A 195      14.818  17.678  68.082  1.00  0.64           C  
ATOM   3056  CD  ARG A 195      15.687  18.520  68.954  1.00  0.64           C  
ATOM   3057  NE  ARG A 195      16.000  19.832  68.386  1.00  0.64           N  
ATOM   3058  CZ  ARG A 195      15.179  20.903  68.383  1.00  0.64           C  
ATOM   3059  NH1 ARG A 195      13.970  20.815  68.893  1.00  0.64           N  
ATOM   3060  NH2 ARG A 195      15.597  22.047  67.870  1.00  0.64           N  
ATOM   3061  H   ARG A 195      16.116  16.811  64.368  1.00  0.64           H  
ATOM   3062  HA  ARG A 195      14.743  15.408  66.376  1.00  0.64           H  
ATOM   3063 1HB  ARG A 195      16.466  17.022  66.904  1.00  0.64           H  
ATOM   3064 2HB  ARG A 195      15.528  18.323  66.189  1.00  0.64           H  
ATOM   3065 1HG  ARG A 195      13.880  18.210  67.922  1.00  0.64           H  
ATOM   3066 2HG  ARG A 195      14.617  16.738  68.597  1.00  0.64           H  
ATOM   3067 1HD  ARG A 195      15.188  18.676  69.911  1.00  0.64           H  
ATOM   3068 2HD  ARG A 195      16.616  17.993  69.123  1.00  0.64           H  
ATOM   3069  HE  ARG A 195      16.918  19.951  67.982  1.00  0.64           H  
ATOM   3070 1HH1 ARG A 195      13.651  19.940  69.286  1.00  0.64           H  
ATOM   3071 2HH1 ARG A 195      13.362  21.620  68.892  1.00  0.64           H  
ATOM   3072 1HH2 ARG A 195      16.536  22.120  67.498  1.00  0.64           H  
ATOM   3073 2HH2 ARG A 195      14.989  22.853  67.863  1.00  0.64           H  
ATOM   3074  N   GLY A 196      12.944  17.697  64.859  1.00  0.64           N  
ATOM   3075  CA  GLY A 196      11.608  18.207  64.615  1.00  0.64           C  
ATOM   3076  C   GLY A 196      10.597  17.159  64.146  1.00  0.64           C  
ATOM   3077  O   GLY A 196       9.392  17.401  64.224  1.00  0.64           O  
ATOM   3078  H   GLY A 196      13.708  18.087  64.306  1.00  0.64           H  
ATOM   3079 1HA  GLY A 196      11.235  18.692  65.514  1.00  0.64           H  
ATOM   3080 2HA  GLY A 196      11.672  18.972  63.858  1.00  0.64           H  
ATOM   3081  N   GLY A 197      11.052  15.989  63.689  1.00  0.64           N  
ATOM   3082  CA  GLY A 197      10.104  14.983  63.244  1.00  0.64           C  
ATOM   3083  C   GLY A 197      10.329  14.428  61.842  1.00  0.64           C  
ATOM   3084  O   GLY A 197       9.566  13.560  61.417  1.00  0.64           O  
ATOM   3085  H   GLY A 197      12.049  15.779  63.673  1.00  0.64           H  
ATOM   3086 1HA  GLY A 197      10.131  14.158  63.955  1.00  0.64           H  
ATOM   3087 2HA  GLY A 197       9.099  15.393  63.297  1.00  0.64           H  
ATOM   3088  N   LEU A 198      11.383  14.837  61.133  1.00  0.64           N  
ATOM   3089  CA  LEU A 198      11.591  14.230  59.820  1.00  0.64           C  
ATOM   3090  C   LEU A 198      12.200  12.856  60.033  1.00  0.64           C  
ATOM   3091  O   LEU A 198      12.775  12.576  61.093  1.00  0.64           O  
ATOM   3092  CB  LEU A 198      12.569  14.994  58.941  1.00  0.64           C  
ATOM   3093  CG  LEU A 198      12.271  16.382  58.602  1.00  0.64           C  
ATOM   3094  CD1 LEU A 198      13.382  16.855  57.811  1.00  0.64           C  
ATOM   3095  CD2 LEU A 198      10.945  16.527  57.879  1.00  0.64           C  
ATOM   3096  H   LEU A 198      12.031  15.558  61.467  1.00  0.64           H  
ATOM   3097  HA  LEU A 198      10.635  14.122  59.304  1.00  0.64           H  
ATOM   3098 1HB  LEU A 198      13.516  15.013  59.455  1.00  0.64           H  
ATOM   3099 2HB  LEU A 198      12.710  14.441  58.029  1.00  0.64           H  
ATOM   3100  HG  LEU A 198      12.271  16.945  59.488  1.00  0.64           H  
ATOM   3101 1HD1 LEU A 198      13.245  17.907  57.590  1.00  0.64           H  
ATOM   3102 2HD1 LEU A 198      14.271  16.693  58.384  1.00  0.64           H  
ATOM   3103 3HD1 LEU A 198      13.452  16.293  56.905  1.00  0.64           H  
ATOM   3104 1HD2 LEU A 198      10.774  17.576  57.642  1.00  0.64           H  
ATOM   3105 2HD2 LEU A 198      10.973  15.959  56.968  1.00  0.64           H  
ATOM   3106 3HD2 LEU A 198      10.139  16.161  58.518  1.00  0.64           H  
ATOM   3107  N   ASP A 199      12.080  11.998  59.035  1.00  0.64           N  
ATOM   3108  CA  ASP A 199      12.711  10.696  59.058  1.00  0.64           C  
ATOM   3109  C   ASP A 199      14.117  10.828  58.484  1.00  0.64           C  
ATOM   3110  O   ASP A 199      15.040  10.097  58.869  1.00  0.64           O  
ATOM   3111  CB  ASP A 199      11.897   9.722  58.230  1.00  0.64           C  
ATOM   3112  CG  ASP A 199      10.512   9.525  58.784  1.00  0.64           C  
ATOM   3113  OD1 ASP A 199      10.382   9.116  59.924  1.00  0.64           O  
ATOM   3114  OD2 ASP A 199       9.547   9.740  58.057  1.00  0.64           O  
ATOM   3115  H   ASP A 199      11.575  12.266  58.198  1.00  0.64           H  
ATOM   3116  HA  ASP A 199      12.779  10.342  60.087  1.00  0.64           H  
ATOM   3117 1HB  ASP A 199      11.826  10.085  57.207  1.00  0.64           H  
ATOM   3118 2HB  ASP A 199      12.411   8.767  58.218  1.00  0.64           H  
ATOM   3119  N   PHE A 200      14.268  11.764  57.549  1.00  0.64           N  
ATOM   3120  CA  PHE A 200      15.576  11.964  56.954  1.00  0.64           C  
ATOM   3121  C   PHE A 200      15.793  13.359  56.383  1.00  0.64           C  
ATOM   3122  O   PHE A 200      14.853  14.069  56.022  1.00  0.64           O  
ATOM   3123  CB  PHE A 200      15.789  11.002  55.810  1.00  0.64           C  
ATOM   3124  CG  PHE A 200      14.939  11.319  54.703  1.00  0.64           C  
ATOM   3125  CD1 PHE A 200      15.403  12.139  53.703  1.00  0.64           C  
ATOM   3126  CD2 PHE A 200      13.702  10.835  54.633  1.00  0.64           C  
ATOM   3127  CE1 PHE A 200      14.646  12.436  52.648  1.00  0.64           C  
ATOM   3128  CE2 PHE A 200      12.913  11.139  53.579  1.00  0.64           C  
ATOM   3129  CZ  PHE A 200      13.384  11.931  52.585  1.00  0.64           C  
ATOM   3130  H   PHE A 200      13.453  12.296  57.246  1.00  0.64           H  
ATOM   3131  HA  PHE A 200      16.323  11.780  57.717  1.00  0.64           H  
ATOM   3132 1HB  PHE A 200      16.829  11.053  55.483  1.00  0.64           H  
ATOM   3133 2HB  PHE A 200      15.585   9.981  56.131  1.00  0.64           H  
ATOM   3134  HD1 PHE A 200      16.408  12.534  53.769  1.00  0.64           H  
ATOM   3135  HD2 PHE A 200      13.348  10.205  55.434  1.00  0.64           H  
ATOM   3136  HE1 PHE A 200      15.044  13.078  51.870  1.00  0.64           H  
ATOM   3137  HE2 PHE A 200      11.904  10.761  53.528  1.00  0.64           H  
ATOM   3138  HZ  PHE A 200      12.748  12.169  51.768  1.00  0.64           H  
ATOM   3139  N   THR A 201      17.050  13.686  56.199  1.00  0.65           N  
ATOM   3140  CA  THR A 201      17.431  14.908  55.504  1.00  0.65           C  
ATOM   3141  C   THR A 201      18.279  14.613  54.270  1.00  0.65           C  
ATOM   3142  O   THR A 201      18.762  13.493  54.107  1.00  0.65           O  
ATOM   3143  CB  THR A 201      18.117  15.874  56.470  1.00  0.65           C  
ATOM   3144  OG1 THR A 201      19.204  15.225  57.083  1.00  0.65           O  
ATOM   3145  CG2 THR A 201      17.191  16.382  57.521  1.00  0.65           C  
ATOM   3146  H   THR A 201      17.761  13.053  56.578  1.00  0.65           H  
ATOM   3147  HA  THR A 201      16.526  15.399  55.160  1.00  0.65           H  
ATOM   3148  HB  THR A 201      18.496  16.724  55.903  1.00  0.65           H  
ATOM   3149  HG1 THR A 201      19.914  15.113  56.459  1.00  0.65           H  
ATOM   3150 1HG2 THR A 201      17.744  17.051  58.154  1.00  0.65           H  
ATOM   3151 2HG2 THR A 201      16.365  16.909  57.046  1.00  0.65           H  
ATOM   3152 3HG2 THR A 201      16.806  15.567  58.108  1.00  0.65           H  
ATOM   3153  N   LYS A 202      18.424  15.593  53.380  1.00  0.67           N  
ATOM   3154  CA  LYS A 202      19.221  15.359  52.178  1.00  0.67           C  
ATOM   3155  C   LYS A 202      20.154  16.507  51.797  1.00  0.67           C  
ATOM   3156  O   LYS A 202      19.823  17.694  51.924  1.00  0.67           O  
ATOM   3157  CB  LYS A 202      18.283  15.025  50.995  1.00  0.67           C  
ATOM   3158  CG  LYS A 202      18.993  14.702  49.676  1.00  0.67           C  
ATOM   3159  CD  LYS A 202      18.042  14.284  48.575  1.00  0.67           C  
ATOM   3160  CE  LYS A 202      17.561  15.467  47.770  1.00  0.67           C  
ATOM   3161  NZ  LYS A 202      16.765  15.070  46.578  1.00  0.67           N  
ATOM   3162  H   LYS A 202      17.948  16.479  53.542  1.00  0.67           H  
ATOM   3163  HA  LYS A 202      19.866  14.502  52.364  1.00  0.67           H  
ATOM   3164 1HB  LYS A 202      17.670  14.161  51.256  1.00  0.67           H  
ATOM   3165 2HB  LYS A 202      17.608  15.859  50.818  1.00  0.67           H  
ATOM   3166 1HG  LYS A 202      19.446  15.604  49.334  1.00  0.67           H  
ATOM   3167 2HG  LYS A 202      19.778  13.968  49.797  1.00  0.67           H  
ATOM   3168 1HD  LYS A 202      18.511  13.587  47.919  1.00  0.67           H  
ATOM   3169 2HD  LYS A 202      17.189  13.802  49.025  1.00  0.67           H  
ATOM   3170 1HE  LYS A 202      16.951  16.076  48.387  1.00  0.67           H  
ATOM   3171 2HE  LYS A 202      18.432  16.036  47.441  1.00  0.67           H  
ATOM   3172 1HZ  LYS A 202      16.474  15.894  46.081  1.00  0.67           H  
ATOM   3173 2HZ  LYS A 202      17.314  14.486  45.962  1.00  0.67           H  
ATOM   3174 3HZ  LYS A 202      15.929  14.568  46.890  1.00  0.67           H  
ATOM   3175  N   ASP A 203      21.355  16.148  51.360  1.00  0.69           N  
ATOM   3176  CA  ASP A 203      22.284  17.132  50.823  1.00  0.69           C  
ATOM   3177  C   ASP A 203      21.745  17.742  49.538  1.00  0.69           C  
ATOM   3178  O   ASP A 203      21.177  17.053  48.704  1.00  0.69           O  
ATOM   3179  CB  ASP A 203      23.639  16.485  50.485  1.00  0.69           C  
ATOM   3180  CG  ASP A 203      24.561  16.172  51.646  1.00  0.69           C  
ATOM   3181  OD1 ASP A 203      24.337  16.676  52.715  1.00  0.69           O  
ATOM   3182  OD2 ASP A 203      25.487  15.387  51.468  1.00  0.69           O  
ATOM   3183  H   ASP A 203      21.608  15.156  51.342  1.00  0.69           H  
ATOM   3184  HA  ASP A 203      22.423  17.926  51.556  1.00  0.69           H  
ATOM   3185 1HB  ASP A 203      23.445  15.547  49.960  1.00  0.69           H  
ATOM   3186 2HB  ASP A 203      24.171  17.138  49.783  1.00  0.69           H  
ATOM   3187  N   ASP A 204      21.967  19.018  49.334  1.00  0.71           N  
ATOM   3188  CA  ASP A 204      21.660  19.590  48.035  1.00  0.71           C  
ATOM   3189  C   ASP A 204      22.568  18.918  47.005  1.00  0.71           C  
ATOM   3190  O   ASP A 204      23.699  18.532  47.314  1.00  0.71           O  
ATOM   3191  CB  ASP A 204      21.810  21.102  48.011  1.00  0.71           C  
ATOM   3192  CG  ASP A 204      21.414  21.730  46.665  1.00  0.71           C  
ATOM   3193  OD1 ASP A 204      20.245  22.016  46.449  1.00  0.71           O  
ATOM   3194  OD2 ASP A 204      22.302  21.875  45.823  1.00  0.71           O  
ATOM   3195  H   ASP A 204      22.372  19.585  50.064  1.00  0.71           H  
ATOM   3196  HA  ASP A 204      20.629  19.352  47.781  1.00  0.71           H  
ATOM   3197 1HB  ASP A 204      21.187  21.540  48.805  1.00  0.71           H  
ATOM   3198 2HB  ASP A 204      22.809  21.375  48.215  1.00  0.71           H  
ATOM   3199  N   GLU A 205      22.085  18.811  45.772  1.00  0.74           N  
ATOM   3200  CA  GLU A 205      22.829  18.175  44.684  1.00  0.74           C  
ATOM   3201  C   GLU A 205      24.185  18.825  44.379  1.00  0.74           C  
ATOM   3202  O   GLU A 205      25.073  18.159  43.833  1.00  0.74           O  
ATOM   3203  CB  GLU A 205      21.992  18.209  43.409  1.00  0.74           C  
ATOM   3204  CG  GLU A 205      21.812  19.621  42.811  1.00  0.74           C  
ATOM   3205  CD  GLU A 205      20.901  19.734  41.588  1.00  0.74           C  
ATOM   3206  OE1 GLU A 205      19.787  19.268  41.638  1.00  0.74           O  
ATOM   3207  OE2 GLU A 205      21.335  20.274  40.595  1.00  0.74           O  
ATOM   3208  H   GLU A 205      21.161  19.171  45.586  1.00  0.74           H  
ATOM   3209  HA  GLU A 205      23.003  17.138  44.957  1.00  0.74           H  
ATOM   3210 1HB  GLU A 205      22.432  17.557  42.655  1.00  0.74           H  
ATOM   3211 2HB  GLU A 205      21.013  17.838  43.652  1.00  0.74           H  
ATOM   3212 1HG  GLU A 205      21.439  20.287  43.593  1.00  0.74           H  
ATOM   3213 2HG  GLU A 205      22.791  19.973  42.516  1.00  0.74           H  
ATOM   3214  N   ASN A 206      24.369  20.098  44.754  1.00  0.78           N  
ATOM   3215  CA  ASN A 206      25.619  20.790  44.478  1.00  0.78           C  
ATOM   3216  C   ASN A 206      26.595  20.700  45.640  1.00  0.78           C  
ATOM   3217  O   ASN A 206      27.711  21.228  45.578  1.00  0.78           O  
ATOM   3218  CB  ASN A 206      25.326  22.254  44.231  1.00  0.78           C  
ATOM   3219  CG  ASN A 206      24.587  22.521  42.964  1.00  0.78           C  
ATOM   3220  OD1 ASN A 206      25.170  22.548  41.870  1.00  0.78           O  
ATOM   3221  ND2 ASN A 206      23.288  22.693  43.085  1.00  0.78           N  
ATOM   3222  H   ASN A 206      23.607  20.621  45.210  1.00  0.78           H  
ATOM   3223  HA  ASN A 206      26.087  20.339  43.603  1.00  0.78           H  
ATOM   3224 1HB  ASN A 206      24.728  22.632  45.063  1.00  0.78           H  
ATOM   3225 2HB  ASN A 206      26.260  22.816  44.223  1.00  0.78           H  
ATOM   3226 1HD2 ASN A 206      22.720  22.851  42.275  1.00  0.78           H  
ATOM   3227 2HD2 ASN A 206      22.844  22.597  44.008  1.00  0.78           H  
ATOM   3228  N   ILE A 207      26.230  19.997  46.699  1.00  0.83           N  
ATOM   3229  CA  ILE A 207      27.149  19.986  47.808  1.00  0.83           C  
ATOM   3230  C   ILE A 207      28.054  18.780  47.775  1.00  0.83           C  
ATOM   3231  O   ILE A 207      27.738  17.708  48.286  1.00  0.83           O  
ATOM   3232  CB  ILE A 207      26.407  20.056  49.129  1.00  0.83           C  
ATOM   3233  CG1 ILE A 207      25.575  21.249  49.164  1.00  0.83           C  
ATOM   3234  CG2 ILE A 207      27.375  20.139  50.213  1.00  0.83           C  
ATOM   3235  CD1 ILE A 207      24.668  21.244  50.316  1.00  0.83           C  
ATOM   3236  H   ILE A 207      25.334  19.513  46.754  1.00  0.83           H  
ATOM   3237  HA  ILE A 207      27.772  20.862  47.750  1.00  0.83           H  
ATOM   3238  HB  ILE A 207      25.771  19.173  49.248  1.00  0.83           H  
ATOM   3239 1HG1 ILE A 207      26.215  22.109  49.227  1.00  0.83           H  
ATOM   3240 2HG1 ILE A 207      25.010  21.311  48.242  1.00  0.83           H  
ATOM   3241 1HG2 ILE A 207      26.867  20.183  51.175  1.00  0.83           H  
ATOM   3242 2HG2 ILE A 207      27.956  19.276  50.137  1.00  0.83           H  
ATOM   3243 3HG2 ILE A 207      28.003  21.019  50.092  1.00  0.83           H  
ATOM   3244 1HD1 ILE A 207      24.061  22.147  50.326  1.00  0.83           H  
ATOM   3245 2HD1 ILE A 207      24.035  20.388  50.264  1.00  0.83           H  
ATOM   3246 3HD1 ILE A 207      25.255  21.184  51.216  1.00  0.83           H  
ATOM   3247  N   ASN A 208      29.231  19.028  47.257  1.00  0.90           N  
ATOM   3248  CA  ASN A 208      30.293  18.047  47.082  1.00  0.90           C  
ATOM   3249  C   ASN A 208      31.552  18.688  47.665  1.00  0.90           C  
ATOM   3250  O   ASN A 208      31.418  19.605  48.473  1.00  0.90           O  
ATOM   3251  CB  ASN A 208      30.383  17.607  45.629  1.00  0.90           C  
ATOM   3252  CG  ASN A 208      30.694  18.739  44.688  1.00  0.90           C  
ATOM   3253  OD1 ASN A 208      31.237  19.768  45.097  1.00  0.90           O  
ATOM   3254  ND2 ASN A 208      30.351  18.572  43.434  1.00  0.90           N  
ATOM   3255  H   ASN A 208      29.330  19.965  46.863  1.00  0.90           H  
ATOM   3256  HA  ASN A 208      30.069  17.162  47.679  1.00  0.90           H  
ATOM   3257 1HB  ASN A 208      31.142  16.834  45.521  1.00  0.90           H  
ATOM   3258 2HB  ASN A 208      29.430  17.160  45.333  1.00  0.90           H  
ATOM   3259 1HD2 ASN A 208      30.530  19.295  42.767  1.00  0.90           H  
ATOM   3260 2HD2 ASN A 208      29.904  17.725  43.144  1.00  0.90           H  
ATOM   3261  N   SER A 209      32.761  18.218  47.339  1.00  0.96           N  
ATOM   3262  CA  SER A 209      33.960  18.739  48.033  1.00  0.96           C  
ATOM   3263  C   SER A 209      34.413  20.147  47.613  1.00  0.96           C  
ATOM   3264  O   SER A 209      35.498  20.335  47.059  1.00  0.96           O  
ATOM   3265  CB  SER A 209      35.124  17.792  47.827  1.00  0.96           C  
ATOM   3266  OG  SER A 209      34.875  16.536  48.390  1.00  0.96           O  
ATOM   3267  H   SER A 209      32.859  17.494  46.645  1.00  0.96           H  
ATOM   3268  HA  SER A 209      33.729  18.777  49.101  1.00  0.96           H  
ATOM   3269 1HB  SER A 209      35.309  17.680  46.758  1.00  0.96           H  
ATOM   3270 2HB  SER A 209      36.022  18.220  48.269  1.00  0.96           H  
ATOM   3271  HG  SER A 209      35.605  15.964  48.099  1.00  0.96           H  
ATOM   3272  N   ALA A 210      33.561  21.119  47.896  1.00  1.00           N  
ATOM   3273  CA  ALA A 210      33.766  22.530  47.628  1.00  1.00           C  
ATOM   3274  C   ALA A 210      34.551  23.138  48.792  1.00  1.00           C  
ATOM   3275  O   ALA A 210      34.573  22.549  49.876  1.00  1.00           O  
ATOM   3276  CB  ALA A 210      32.427  23.225  47.447  1.00  1.00           C  
ATOM   3277  H   ALA A 210      32.702  20.829  48.348  1.00  1.00           H  
ATOM   3278  HA  ALA A 210      34.339  22.613  46.713  1.00  1.00           H  
ATOM   3279 1HB  ALA A 210      32.559  24.279  47.240  1.00  1.00           H  
ATOM   3280 2HB  ALA A 210      31.882  22.761  46.622  1.00  1.00           H  
ATOM   3281 3HB  ALA A 210      31.861  23.113  48.358  1.00  1.00           H  
ATOM   3282  N   PRO A 211      35.250  24.268  48.614  1.00  1.01           N  
ATOM   3283  CA  PRO A 211      35.901  24.984  49.687  1.00  1.01           C  
ATOM   3284  C   PRO A 211      34.887  25.268  50.774  1.00  1.01           C  
ATOM   3285  O   PRO A 211      33.745  25.607  50.485  1.00  1.01           O  
ATOM   3286  CB  PRO A 211      36.376  26.263  48.992  1.00  1.01           C  
ATOM   3287  CG  PRO A 211      36.582  25.845  47.548  1.00  1.01           C  
ATOM   3288  CD  PRO A 211      35.467  24.852  47.270  1.00  1.01           C  
ATOM   3289  HA  PRO A 211      36.744  24.388  50.072  1.00  1.01           H  
ATOM   3290 1HB  PRO A 211      35.615  27.050  49.102  1.00  1.01           H  
ATOM   3291 2HB  PRO A 211      37.291  26.637  49.473  1.00  1.01           H  
ATOM   3292 1HG  PRO A 211      36.542  26.726  46.888  1.00  1.01           H  
ATOM   3293 2HG  PRO A 211      37.583  25.403  47.424  1.00  1.01           H  
ATOM   3294 1HD  PRO A 211      34.570  25.368  46.907  1.00  1.01           H  
ATOM   3295 2HD  PRO A 211      35.851  24.112  46.559  1.00  1.01           H  
ATOM   3296  N   PHE A 212      35.308  25.110  52.024  1.00  0.99           N  
ATOM   3297  CA  PHE A 212      34.491  25.297  53.238  1.00  0.99           C  
ATOM   3298  C   PHE A 212      33.376  24.244  53.435  1.00  0.99           C  
ATOM   3299  O   PHE A 212      32.693  24.252  54.464  1.00  0.99           O  
ATOM   3300  CB  PHE A 212      33.837  26.688  53.245  1.00  0.99           C  
ATOM   3301  CG  PHE A 212      34.802  27.830  53.028  1.00  0.99           C  
ATOM   3302  CD1 PHE A 212      34.901  28.445  51.784  1.00  0.99           C  
ATOM   3303  CD2 PHE A 212      35.619  28.278  54.050  1.00  0.99           C  
ATOM   3304  CE1 PHE A 212      35.788  29.475  51.570  1.00  0.99           C  
ATOM   3305  CE2 PHE A 212      36.510  29.313  53.839  1.00  0.99           C  
ATOM   3306  CZ  PHE A 212      36.594  29.911  52.595  1.00  0.99           C  
ATOM   3307  H   PHE A 212      36.271  24.836  52.154  1.00  0.99           H  
ATOM   3308  HA  PHE A 212      35.160  25.234  54.097  1.00  0.99           H  
ATOM   3309 1HB  PHE A 212      33.062  26.745  52.488  1.00  0.99           H  
ATOM   3310 2HB  PHE A 212      33.344  26.843  54.203  1.00  0.99           H  
ATOM   3311  HD1 PHE A 212      34.260  28.101  50.970  1.00  0.99           H  
ATOM   3312  HD2 PHE A 212      35.556  27.805  55.030  1.00  0.99           H  
ATOM   3313  HE1 PHE A 212      35.850  29.943  50.588  1.00  0.99           H  
ATOM   3314  HE2 PHE A 212      37.148  29.658  54.652  1.00  0.99           H  
ATOM   3315  HZ  PHE A 212      37.296  30.726  52.428  1.00  0.99           H  
ATOM   3316  N   GLN A 213      33.243  23.306  52.493  1.00  0.94           N  
ATOM   3317  CA  GLN A 213      32.279  22.215  52.549  1.00  0.94           C  
ATOM   3318  C   GLN A 213      32.970  20.885  52.285  1.00  0.94           C  
ATOM   3319  O   GLN A 213      32.442  20.046  51.555  1.00  0.94           O  
ATOM   3320  CB  GLN A 213      31.122  22.397  51.545  1.00  0.94           C  
ATOM   3321  CG  GLN A 213      30.086  23.467  51.896  1.00  0.94           C  
ATOM   3322  CD  GLN A 213      30.457  24.865  51.469  1.00  0.94           C  
ATOM   3323  OE1 GLN A 213      30.833  25.114  50.321  1.00  0.94           O  
ATOM   3324  NE2 GLN A 213      30.350  25.791  52.400  1.00  0.94           N  
ATOM   3325  H   GLN A 213      33.835  23.335  51.663  1.00  0.94           H  
ATOM   3326  HA  GLN A 213      31.855  22.177  53.551  1.00  0.94           H  
ATOM   3327 1HB  GLN A 213      31.553  22.686  50.593  1.00  0.94           H  
ATOM   3328 2HB  GLN A 213      30.614  21.465  51.381  1.00  0.94           H  
ATOM   3329 1HG  GLN A 213      29.151  23.203  51.416  1.00  0.94           H  
ATOM   3330 2HG  GLN A 213      29.957  23.479  52.984  1.00  0.94           H  
ATOM   3331 1HE2 GLN A 213      30.604  26.738  52.206  1.00  0.94           H  
ATOM   3332 2HE2 GLN A 213      29.990  25.538  53.321  1.00  0.94           H  
ATOM   3333  N   ARG A 214      34.139  20.683  52.885  1.00  0.87           N  
ATOM   3334  CA  ARG A 214      34.898  19.457  52.656  1.00  0.87           C  
ATOM   3335  C   ARG A 214      33.991  18.276  52.963  1.00  0.87           C  
ATOM   3336  O   ARG A 214      33.309  18.273  53.995  1.00  0.87           O  
ATOM   3337  CB  ARG A 214      36.127  19.428  53.547  1.00  0.87           C  
ATOM   3338  CG  ARG A 214      37.184  20.483  53.244  1.00  0.87           C  
ATOM   3339  CD  ARG A 214      38.356  20.337  54.156  1.00  0.87           C  
ATOM   3340  NE  ARG A 214      37.986  20.624  55.540  1.00  0.87           N  
ATOM   3341  CZ  ARG A 214      38.015  21.830  56.127  1.00  0.87           C  
ATOM   3342  NH1 ARG A 214      38.427  22.903  55.480  1.00  0.87           N  
ATOM   3343  NH2 ARG A 214      37.616  21.900  57.372  1.00  0.87           N  
ATOM   3344  H   ARG A 214      34.510  21.404  53.487  1.00  0.87           H  
ATOM   3345  HA  ARG A 214      35.204  19.416  51.608  1.00  0.87           H  
ATOM   3346 1HB  ARG A 214      35.826  19.559  54.587  1.00  0.87           H  
ATOM   3347 2HB  ARG A 214      36.606  18.452  53.472  1.00  0.87           H  
ATOM   3348 1HG  ARG A 214      37.525  20.377  52.214  1.00  0.87           H  
ATOM   3349 2HG  ARG A 214      36.754  21.476  53.387  1.00  0.87           H  
ATOM   3350 1HD  ARG A 214      38.730  19.315  54.111  1.00  0.87           H  
ATOM   3351 2HD  ARG A 214      39.143  21.028  53.862  1.00  0.87           H  
ATOM   3352  HE  ARG A 214      37.642  19.851  56.137  1.00  0.87           H  
ATOM   3353 1HH1 ARG A 214      38.731  22.826  54.522  1.00  0.87           H  
ATOM   3354 2HH1 ARG A 214      38.440  23.797  55.948  1.00  0.87           H  
ATOM   3355 1HH2 ARG A 214      37.296  21.019  57.811  1.00  0.87           H  
ATOM   3356 2HH2 ARG A 214      37.614  22.773  57.871  1.00  0.87           H  
ATOM   3357  N   TRP A 215      33.986  17.277  52.077  1.00  0.81           N  
ATOM   3358  CA  TRP A 215      33.047  16.168  52.206  1.00  0.81           C  
ATOM   3359  C   TRP A 215      33.188  15.376  53.491  1.00  0.81           C  
ATOM   3360  O   TRP A 215      32.191  15.112  54.160  1.00  0.81           O  
ATOM   3361  CB  TRP A 215      33.197  15.197  51.029  1.00  0.81           C  
ATOM   3362  CG  TRP A 215      32.086  14.200  50.946  1.00  0.81           C  
ATOM   3363  CD1 TRP A 215      30.956  14.373  50.237  1.00  0.81           C  
ATOM   3364  CD2 TRP A 215      31.952  12.926  51.584  1.00  0.81           C  
ATOM   3365  NE1 TRP A 215      30.126  13.322  50.392  1.00  0.81           N  
ATOM   3366  CE2 TRP A 215      30.701  12.422  51.216  1.00  0.81           C  
ATOM   3367  CE3 TRP A 215      32.753  12.195  52.410  1.00  0.81           C  
ATOM   3368  CZ2 TRP A 215      30.239  11.203  51.669  1.00  0.81           C  
ATOM   3369  CZ3 TRP A 215      32.307  10.998  52.844  1.00  0.81           C  
ATOM   3370  CH2 TRP A 215      31.083  10.499  52.498  1.00  0.81           C  
ATOM   3371  H   TRP A 215      34.597  17.320  51.274  1.00  0.81           H  
ATOM   3372  HA  TRP A 215      32.047  16.581  52.189  1.00  0.81           H  
ATOM   3373 1HB  TRP A 215      33.204  15.761  50.102  1.00  0.81           H  
ATOM   3374 2HB  TRP A 215      34.143  14.665  51.102  1.00  0.81           H  
ATOM   3375  HD1 TRP A 215      30.739  15.226  49.619  1.00  0.81           H  
ATOM   3376  HE1 TRP A 215      29.219  13.258  49.926  1.00  0.81           H  
ATOM   3377  HE3 TRP A 215      33.729  12.560  52.702  1.00  0.81           H  
ATOM   3378  HZ2 TRP A 215      29.266  10.801  51.391  1.00  0.81           H  
ATOM   3379  HZ3 TRP A 215      32.955  10.464  53.463  1.00  0.81           H  
ATOM   3380  HH2 TRP A 215      30.781   9.526  52.883  1.00  0.81           H  
ATOM   3381  N   ARG A 216      34.412  15.017  53.874  1.00  0.76           N  
ATOM   3382  CA  ARG A 216      34.576  14.217  55.089  1.00  0.76           C  
ATOM   3383  C   ARG A 216      34.143  14.955  56.347  1.00  0.76           C  
ATOM   3384  O   ARG A 216      33.641  14.338  57.292  1.00  0.76           O  
ATOM   3385  CB  ARG A 216      36.001  13.725  55.241  1.00  0.76           C  
ATOM   3386  CG  ARG A 216      36.386  12.627  54.261  1.00  0.76           C  
ATOM   3387  CD  ARG A 216      37.781  12.177  54.460  1.00  0.76           C  
ATOM   3388  NE  ARG A 216      38.132  11.084  53.569  1.00  0.76           N  
ATOM   3389  CZ  ARG A 216      39.374  10.583  53.426  1.00  0.76           C  
ATOM   3390  NH1 ARG A 216      40.374  11.091  54.113  1.00  0.76           N  
ATOM   3391  NH2 ARG A 216      39.589   9.582  52.593  1.00  0.76           N  
ATOM   3392  H   ARG A 216      35.214  15.271  53.317  1.00  0.76           H  
ATOM   3393  HA  ARG A 216      33.946  13.333  54.992  1.00  0.76           H  
ATOM   3394 1HB  ARG A 216      36.689  14.557  55.106  1.00  0.76           H  
ATOM   3395 2HB  ARG A 216      36.149  13.340  56.251  1.00  0.76           H  
ATOM   3396 1HG  ARG A 216      35.725  11.772  54.396  1.00  0.76           H  
ATOM   3397 2HG  ARG A 216      36.287  13.002  53.243  1.00  0.76           H  
ATOM   3398 1HD  ARG A 216      38.462  13.004  54.270  1.00  0.76           H  
ATOM   3399 2HD  ARG A 216      37.905  11.833  55.486  1.00  0.76           H  
ATOM   3400  HE  ARG A 216      37.390  10.664  53.023  1.00  0.76           H  
ATOM   3401 1HH1 ARG A 216      40.211  11.858  54.750  1.00  0.76           H  
ATOM   3402 2HH1 ARG A 216      41.304  10.715  54.003  1.00  0.76           H  
ATOM   3403 1HH2 ARG A 216      38.820   9.192  52.068  1.00  0.76           H  
ATOM   3404 2HH2 ARG A 216      40.520   9.208  52.484  1.00  0.76           H  
ATOM   3405  N   ASP A 217      34.337  16.270  56.377  1.00  0.72           N  
ATOM   3406  CA  ASP A 217      33.950  17.019  57.557  1.00  0.72           C  
ATOM   3407  C   ASP A 217      32.441  17.198  57.584  1.00  0.72           C  
ATOM   3408  O   ASP A 217      31.818  17.018  58.631  1.00  0.72           O  
ATOM   3409  CB  ASP A 217      34.683  18.349  57.622  1.00  0.72           C  
ATOM   3410  CG  ASP A 217      36.178  18.137  57.859  1.00  0.72           C  
ATOM   3411  OD1 ASP A 217      36.541  17.031  58.191  1.00  0.72           O  
ATOM   3412  OD2 ASP A 217      36.953  19.065  57.705  1.00  0.72           O  
ATOM   3413  H   ASP A 217      34.734  16.745  55.578  1.00  0.72           H  
ATOM   3414  HA  ASP A 217      34.234  16.445  58.439  1.00  0.72           H  
ATOM   3415 1HB  ASP A 217      34.535  18.888  56.683  1.00  0.72           H  
ATOM   3416 2HB  ASP A 217      34.273  18.958  58.421  1.00  0.72           H  
ATOM   3417  N   ARG A 218      31.823  17.458  56.422  1.00  0.70           N  
ATOM   3418  CA  ARG A 218      30.368  17.572  56.416  1.00  0.70           C  
ATOM   3419  C   ARG A 218      29.775  16.257  56.816  1.00  0.70           C  
ATOM   3420  O   ARG A 218      28.885  16.193  57.661  1.00  0.70           O  
ATOM   3421  CB  ARG A 218      29.827  17.928  55.043  1.00  0.70           C  
ATOM   3422  CG  ARG A 218      30.041  19.321  54.626  1.00  0.70           C  
ATOM   3423  CD  ARG A 218      29.326  19.601  53.423  1.00  0.70           C  
ATOM   3424  NE  ARG A 218      29.942  19.000  52.300  1.00  0.70           N  
ATOM   3425  CZ  ARG A 218      29.488  17.925  51.667  1.00  0.70           C  
ATOM   3426  NH1 ARG A 218      28.396  17.296  52.065  1.00  0.70           N  
ATOM   3427  NH2 ARG A 218      30.125  17.524  50.621  1.00  0.70           N  
ATOM   3428  H   ARG A 218      32.353  17.595  55.560  1.00  0.70           H  
ATOM   3429  HA  ARG A 218      30.050  18.319  57.135  1.00  0.70           H  
ATOM   3430 1HB  ARG A 218      30.309  17.292  54.297  1.00  0.70           H  
ATOM   3431 2HB  ARG A 218      28.757  17.726  55.009  1.00  0.70           H  
ATOM   3432 1HG  ARG A 218      29.651  19.955  55.368  1.00  0.70           H  
ATOM   3433 2HG  ARG A 218      31.104  19.522  54.474  1.00  0.70           H  
ATOM   3434 1HD  ARG A 218      28.309  19.215  53.502  1.00  0.70           H  
ATOM   3435 2HD  ARG A 218      29.293  20.676  53.265  1.00  0.70           H  
ATOM   3436  HE  ARG A 218      30.800  19.435  51.932  1.00  0.70           H  
ATOM   3437 1HH1 ARG A 218      27.888  17.615  52.877  1.00  0.70           H  
ATOM   3438 2HH1 ARG A 218      28.065  16.483  51.551  1.00  0.70           H  
ATOM   3439 1HH2 ARG A 218      30.954  18.035  50.313  1.00  0.70           H  
ATOM   3440 2HH2 ARG A 218      29.784  16.726  50.110  1.00  0.70           H  
ATOM   3441  N   PHE A 219      30.346  15.190  56.291  1.00  0.69           N  
ATOM   3442  CA  PHE A 219      29.896  13.866  56.602  1.00  0.69           C  
ATOM   3443  C   PHE A 219      29.929  13.646  58.104  1.00  0.69           C  
ATOM   3444  O   PHE A 219      28.955  13.167  58.682  1.00  0.69           O  
ATOM   3445  CB  PHE A 219      30.788  12.833  55.962  1.00  0.69           C  
ATOM   3446  CG  PHE A 219      30.386  11.543  56.318  1.00  0.69           C  
ATOM   3447  CD1 PHE A 219      29.635  10.813  55.527  1.00  0.69           C  
ATOM   3448  CD2 PHE A 219      30.686  11.066  57.531  1.00  0.69           C  
ATOM   3449  CE1 PHE A 219      29.248   9.610  55.940  1.00  0.69           C  
ATOM   3450  CE2 PHE A 219      30.279   9.919  57.922  1.00  0.69           C  
ATOM   3451  CZ  PHE A 219      29.582   9.174  57.143  1.00  0.69           C  
ATOM   3452  H   PHE A 219      31.098  15.293  55.615  1.00  0.69           H  
ATOM   3453  HA  PHE A 219      28.872  13.744  56.245  1.00  0.69           H  
ATOM   3454 1HB  PHE A 219      30.755  12.930  54.875  1.00  0.69           H  
ATOM   3455 2HB  PHE A 219      31.807  12.970  56.274  1.00  0.69           H  
ATOM   3456  HD1 PHE A 219      29.363  11.192  54.550  1.00  0.69           H  
ATOM   3457  HD2 PHE A 219      31.271  11.637  58.200  1.00  0.69           H  
ATOM   3458  HE1 PHE A 219      28.664   8.978  55.314  1.00  0.69           H  
ATOM   3459  HE2 PHE A 219      30.519   9.598  58.889  1.00  0.69           H  
ATOM   3460  HZ  PHE A 219      29.273   8.201  57.479  1.00  0.69           H  
ATOM   3461  N   LEU A 220      31.062  13.977  58.737  1.00  0.67           N  
ATOM   3462  CA  LEU A 220      31.231  13.752  60.159  1.00  0.67           C  
ATOM   3463  C   LEU A 220      30.205  14.496  60.984  1.00  0.67           C  
ATOM   3464  O   LEU A 220      29.562  13.921  61.870  1.00  0.67           O  
ATOM   3465  CB  LEU A 220      32.624  14.189  60.592  1.00  0.67           C  
ATOM   3466  CG  LEU A 220      32.896  14.076  62.074  1.00  0.67           C  
ATOM   3467  CD1 LEU A 220      32.795  12.612  62.479  1.00  0.67           C  
ATOM   3468  CD2 LEU A 220      34.264  14.666  62.371  1.00  0.67           C  
ATOM   3469  H   LEU A 220      31.846  14.366  58.209  1.00  0.67           H  
ATOM   3470  HA  LEU A 220      31.117  12.686  60.352  1.00  0.67           H  
ATOM   3471 1HB  LEU A 220      33.360  13.594  60.055  1.00  0.67           H  
ATOM   3472 2HB  LEU A 220      32.760  15.234  60.308  1.00  0.67           H  
ATOM   3473  HG  LEU A 220      32.140  14.635  62.628  1.00  0.67           H  
ATOM   3474 1HD1 LEU A 220      32.978  12.517  63.548  1.00  0.67           H  
ATOM   3475 2HD1 LEU A 220      31.795  12.240  62.248  1.00  0.67           H  
ATOM   3476 3HD1 LEU A 220      33.535  12.033  61.929  1.00  0.67           H  
ATOM   3477 1HD2 LEU A 220      34.467  14.596  63.440  1.00  0.67           H  
ATOM   3478 2HD2 LEU A 220      35.026  14.117  61.817  1.00  0.67           H  
ATOM   3479 3HD2 LEU A 220      34.278  15.716  62.065  1.00  0.67           H  
ATOM   3480  N   PHE A 221      30.047  15.784  60.699  1.00  0.66           N  
ATOM   3481  CA  PHE A 221      29.126  16.589  61.472  1.00  0.66           C  
ATOM   3482  C   PHE A 221      27.696  16.087  61.280  1.00  0.66           C  
ATOM   3483  O   PHE A 221      26.921  16.036  62.240  1.00  0.66           O  
ATOM   3484  CB  PHE A 221      29.300  18.055  61.105  1.00  0.66           C  
ATOM   3485  CG  PHE A 221      30.604  18.592  61.620  1.00  0.66           C  
ATOM   3486  CD1 PHE A 221      31.514  19.129  60.761  1.00  0.66           C  
ATOM   3487  CD2 PHE A 221      30.930  18.514  62.963  1.00  0.66           C  
ATOM   3488  CE1 PHE A 221      32.732  19.594  61.194  1.00  0.66           C  
ATOM   3489  CE2 PHE A 221      32.150  18.975  63.418  1.00  0.66           C  
ATOM   3490  CZ  PHE A 221      33.056  19.517  62.525  1.00  0.66           C  
ATOM   3491  H   PHE A 221      30.589  16.209  59.943  1.00  0.66           H  
ATOM   3492  HA  PHE A 221      29.381  16.480  62.525  1.00  0.66           H  
ATOM   3493 1HB  PHE A 221      29.276  18.173  60.016  1.00  0.66           H  
ATOM   3494 2HB  PHE A 221      28.504  18.645  61.523  1.00  0.66           H  
ATOM   3495  HD1 PHE A 221      31.255  19.170  59.727  1.00  0.66           H  
ATOM   3496  HD2 PHE A 221      30.214  18.077  63.663  1.00  0.66           H  
ATOM   3497  HE1 PHE A 221      33.439  20.014  60.481  1.00  0.66           H  
ATOM   3498  HE2 PHE A 221      32.400  18.908  64.476  1.00  0.66           H  
ATOM   3499  HZ  PHE A 221      34.021  19.877  62.874  1.00  0.66           H  
ATOM   3500  N   VAL A 222      27.357  15.674  60.061  1.00  0.65           N  
ATOM   3501  CA  VAL A 222      26.051  15.105  59.784  1.00  0.65           C  
ATOM   3502  C   VAL A 222      25.851  13.776  60.502  1.00  0.65           C  
ATOM   3503  O   VAL A 222      24.810  13.556  61.114  1.00  0.65           O  
ATOM   3504  CB  VAL A 222      25.861  14.928  58.279  1.00  0.65           C  
ATOM   3505  CG1 VAL A 222      24.634  14.133  58.016  1.00  0.65           C  
ATOM   3506  CG2 VAL A 222      25.720  16.314  57.630  1.00  0.65           C  
ATOM   3507  H   VAL A 222      28.024  15.757  59.292  1.00  0.65           H  
ATOM   3508  HA  VAL A 222      25.294  15.803  60.135  1.00  0.65           H  
ATOM   3509  HB  VAL A 222      26.719  14.396  57.861  1.00  0.65           H  
ATOM   3510 1HG1 VAL A 222      24.538  14.025  56.961  1.00  0.65           H  
ATOM   3511 2HG1 VAL A 222      24.729  13.154  58.475  1.00  0.65           H  
ATOM   3512 3HG1 VAL A 222      23.774  14.634  58.416  1.00  0.65           H  
ATOM   3513 1HG2 VAL A 222      25.580  16.199  56.554  1.00  0.65           H  
ATOM   3514 2HG2 VAL A 222      24.869  16.827  58.054  1.00  0.65           H  
ATOM   3515 3HG2 VAL A 222      26.606  16.905  57.818  1.00  0.65           H  
ATOM   3516  N   ALA A 223      26.841  12.886  60.453  1.00  0.64           N  
ATOM   3517  CA  ALA A 223      26.713  11.587  61.104  1.00  0.64           C  
ATOM   3518  C   ALA A 223      26.471  11.775  62.597  1.00  0.64           C  
ATOM   3519  O   ALA A 223      25.663  11.059  63.210  1.00  0.64           O  
ATOM   3520  CB  ALA A 223      27.957  10.763  60.851  1.00  0.64           C  
ATOM   3521  H   ALA A 223      27.688  13.102  59.939  1.00  0.64           H  
ATOM   3522  HA  ALA A 223      25.859  11.071  60.683  1.00  0.64           H  
ATOM   3523 1HB  ALA A 223      27.860   9.787  61.319  1.00  0.64           H  
ATOM   3524 2HB  ALA A 223      28.089  10.640  59.777  1.00  0.64           H  
ATOM   3525 3HB  ALA A 223      28.825  11.281  61.263  1.00  0.64           H  
ATOM   3526  N   ASP A 224      27.133  12.776  63.183  1.00  0.63           N  
ATOM   3527  CA  ASP A 224      26.945  13.083  64.589  1.00  0.63           C  
ATOM   3528  C   ASP A 224      25.542  13.618  64.826  1.00  0.63           C  
ATOM   3529  O   ASP A 224      24.860  13.199  65.764  1.00  0.63           O  
ATOM   3530  CB  ASP A 224      27.997  14.085  65.068  1.00  0.63           C  
ATOM   3531  CG  ASP A 224      27.859  14.421  66.540  1.00  0.63           C  
ATOM   3532  OD1 ASP A 224      27.902  13.536  67.380  1.00  0.63           O  
ATOM   3533  OD2 ASP A 224      27.712  15.584  66.872  1.00  0.63           O  
ATOM   3534  H   ASP A 224      27.809  13.322  62.642  1.00  0.63           H  
ATOM   3535  HA  ASP A 224      27.062  12.163  65.160  1.00  0.63           H  
ATOM   3536 1HB  ASP A 224      28.995  13.683  64.880  1.00  0.63           H  
ATOM   3537 2HB  ASP A 224      27.907  15.004  64.487  1.00  0.63           H  
ATOM   3538  N   ALA A 225      25.095  14.519  63.956  1.00  0.63           N  
ATOM   3539  CA  ALA A 225      23.775  15.113  64.063  1.00  0.63           C  
ATOM   3540  C   ALA A 225      22.674  14.071  64.019  1.00  0.63           C  
ATOM   3541  O   ALA A 225      21.695  14.155  64.765  1.00  0.63           O  
ATOM   3542  CB  ALA A 225      23.590  16.071  62.927  1.00  0.63           C  
ATOM   3543  H   ALA A 225      25.708  14.841  63.208  1.00  0.63           H  
ATOM   3544  HA  ALA A 225      23.715  15.642  65.015  1.00  0.63           H  
ATOM   3545 1HB  ALA A 225      22.642  16.530  62.996  1.00  0.63           H  
ATOM   3546 2HB  ALA A 225      24.371  16.827  62.969  1.00  0.63           H  
ATOM   3547 3HB  ALA A 225      23.652  15.546  61.988  1.00  0.63           H  
ATOM   3548  N   ILE A 226      22.857  13.065  63.168  1.00  0.62           N  
ATOM   3549  CA  ILE A 226      21.891  11.993  63.033  1.00  0.62           C  
ATOM   3550  C   ILE A 226      21.895  11.154  64.284  1.00  0.62           C  
ATOM   3551  O   ILE A 226      20.839  10.858  64.840  1.00  0.62           O  
ATOM   3552  CB  ILE A 226      22.239  11.082  61.870  1.00  0.62           C  
ATOM   3553  CG1 ILE A 226      22.130  11.807  60.601  1.00  0.62           C  
ATOM   3554  CG2 ILE A 226      21.286   9.897  61.876  1.00  0.62           C  
ATOM   3555  CD1 ILE A 226      22.773  11.069  59.547  1.00  0.62           C  
ATOM   3556  H   ILE A 226      23.683  13.076  62.569  1.00  0.62           H  
ATOM   3557  HA  ILE A 226      20.902  12.415  62.892  1.00  0.62           H  
ATOM   3558  HB  ILE A 226      23.269  10.734  61.967  1.00  0.62           H  
ATOM   3559 1HG1 ILE A 226      21.094  11.944  60.336  1.00  0.62           H  
ATOM   3560 2HG1 ILE A 226      22.593  12.774  60.696  1.00  0.62           H  
ATOM   3561 1HG2 ILE A 226      21.526   9.230  61.049  1.00  0.62           H  
ATOM   3562 2HG2 ILE A 226      21.386   9.358  62.812  1.00  0.62           H  
ATOM   3563 3HG2 ILE A 226      20.260  10.252  61.768  1.00  0.62           H  
ATOM   3564 1HD1 ILE A 226      22.712  11.597  58.678  1.00  0.62           H  
ATOM   3565 2HD1 ILE A 226      23.811  10.939  59.802  1.00  0.62           H  
ATOM   3566 3HD1 ILE A 226      22.303  10.098  59.428  1.00  0.62           H  
ATOM   3567  N   THR A 227      23.092  10.788  64.746  1.00  0.62           N  
ATOM   3568  CA  THR A 227      23.223   9.951  65.921  1.00  0.62           C  
ATOM   3569  C   THR A 227      22.532  10.608  67.101  1.00  0.62           C  
ATOM   3570  O   THR A 227      21.781   9.957  67.836  1.00  0.62           O  
ATOM   3571  CB  THR A 227      24.703   9.727  66.265  1.00  0.62           C  
ATOM   3572  OG1 THR A 227      25.361   9.082  65.159  1.00  0.62           O  
ATOM   3573  CG2 THR A 227      24.821   8.868  67.512  1.00  0.62           C  
ATOM   3574  H   THR A 227      23.941  11.070  64.251  1.00  0.62           H  
ATOM   3575  HA  THR A 227      22.746   8.990  65.726  1.00  0.62           H  
ATOM   3576  HB  THR A 227      25.183  10.688  66.445  1.00  0.62           H  
ATOM   3577  HG1 THR A 227      25.399   9.715  64.398  1.00  0.62           H  
ATOM   3578 1HG2 THR A 227      25.872   8.719  67.749  1.00  0.62           H  
ATOM   3579 2HG2 THR A 227      24.326   9.371  68.344  1.00  0.62           H  
ATOM   3580 3HG2 THR A 227      24.345   7.904  67.335  1.00  0.62           H  
ATOM   3581  N   LYS A 228      22.766  11.907  67.276  1.00  0.63           N  
ATOM   3582  CA  LYS A 228      22.143  12.614  68.370  1.00  0.63           C  
ATOM   3583  C   LYS A 228      20.632  12.690  68.188  1.00  0.63           C  
ATOM   3584  O   LYS A 228      19.890  12.464  69.144  1.00  0.63           O  
ATOM   3585  CB  LYS A 228      22.749  14.006  68.515  1.00  0.63           C  
ATOM   3586  CG  LYS A 228      24.186  14.018  69.078  1.00  0.63           C  
ATOM   3587  CD  LYS A 228      24.668  15.446  69.318  1.00  0.63           C  
ATOM   3588  CE  LYS A 228      25.969  15.497  70.164  1.00  0.63           C  
ATOM   3589  NZ  LYS A 228      27.200  15.109  69.406  1.00  0.63           N  
ATOM   3590  H   LYS A 228      23.406  12.397  66.649  1.00  0.63           H  
ATOM   3591  HA  LYS A 228      22.340  12.063  69.289  1.00  0.63           H  
ATOM   3592 1HB  LYS A 228      22.772  14.492  67.535  1.00  0.63           H  
ATOM   3593 2HB  LYS A 228      22.130  14.608  69.172  1.00  0.63           H  
ATOM   3594 1HG  LYS A 228      24.225  13.461  70.011  1.00  0.63           H  
ATOM   3595 2HG  LYS A 228      24.862  13.540  68.359  1.00  0.63           H  
ATOM   3596 1HD  LYS A 228      24.878  15.905  68.347  1.00  0.63           H  
ATOM   3597 2HD  LYS A 228      23.888  16.021  69.814  1.00  0.63           H  
ATOM   3598 1HE  LYS A 228      26.096  16.509  70.538  1.00  0.63           H  
ATOM   3599 2HE  LYS A 228      25.856  14.821  71.009  1.00  0.63           H  
ATOM   3600 1HZ  LYS A 228      28.001  15.168  69.995  1.00  0.63           H  
ATOM   3601 2HZ  LYS A 228      27.174  14.164  69.004  1.00  0.63           H  
ATOM   3602 3HZ  LYS A 228      27.342  15.721  68.605  1.00  0.63           H  
ATOM   3603  N   ALA A 229      20.154  12.949  66.967  1.00  0.64           N  
ATOM   3604  CA  ALA A 229      18.715  12.996  66.752  1.00  0.64           C  
ATOM   3605  C   ALA A 229      18.086  11.641  67.085  1.00  0.64           C  
ATOM   3606  O   ALA A 229      16.997  11.568  67.666  1.00  0.64           O  
ATOM   3607  CB  ALA A 229      18.407  13.381  65.316  1.00  0.64           C  
ATOM   3608  H   ALA A 229      20.781  13.144  66.186  1.00  0.64           H  
ATOM   3609  HA  ALA A 229      18.293  13.746  67.421  1.00  0.64           H  
ATOM   3610 1HB  ALA A 229      17.330  13.431  65.182  1.00  0.64           H  
ATOM   3611 2HB  ALA A 229      18.849  14.357  65.098  1.00  0.64           H  
ATOM   3612 3HB  ALA A 229      18.829  12.636  64.641  1.00  0.64           H  
ATOM   3613  N   GLN A 230      18.776  10.549  66.747  1.00  0.65           N  
ATOM   3614  CA  GLN A 230      18.233   9.231  67.040  1.00  0.65           C  
ATOM   3615  C   GLN A 230      18.176   9.025  68.552  1.00  0.65           C  
ATOM   3616  O   GLN A 230      17.171   8.562  69.098  1.00  0.65           O  
ATOM   3617  CB  GLN A 230      19.110   8.122  66.430  1.00  0.65           C  
ATOM   3618  CG  GLN A 230      19.117   8.010  64.902  1.00  0.65           C  
ATOM   3619  CD  GLN A 230      20.118   6.930  64.428  1.00  0.65           C  
ATOM   3620  OE1 GLN A 230      20.847   6.372  65.260  1.00  0.65           O  
ATOM   3621  NE2 GLN A 230      20.178   6.631  63.125  1.00  0.65           N  
ATOM   3622  H   GLN A 230      19.664  10.637  66.256  1.00  0.65           H  
ATOM   3623  HA  GLN A 230      17.224   9.162  66.633  1.00  0.65           H  
ATOM   3624 1HB  GLN A 230      20.140   8.272  66.749  1.00  0.65           H  
ATOM   3625 2HB  GLN A 230      18.787   7.161  66.824  1.00  0.65           H  
ATOM   3626 1HG  GLN A 230      18.127   7.726  64.601  1.00  0.65           H  
ATOM   3627 2HG  GLN A 230      19.380   8.960  64.460  1.00  0.65           H  
ATOM   3628 1HE2 GLN A 230      20.829   5.941  62.808  1.00  0.65           H  
ATOM   3629 2HE2 GLN A 230      19.597   7.101  62.428  1.00  0.65           H  
ATOM   3630  N   ALA A 231      19.240   9.423  69.253  1.00  0.67           N  
ATOM   3631  CA  ALA A 231      19.290   9.255  70.699  1.00  0.67           C  
ATOM   3632  C   ALA A 231      18.191  10.040  71.414  1.00  0.67           C  
ATOM   3633  O   ALA A 231      17.586   9.546  72.369  1.00  0.67           O  
ATOM   3634  CB  ALA A 231      20.646   9.702  71.212  1.00  0.67           C  
ATOM   3635  H   ALA A 231      20.053   9.807  68.767  1.00  0.67           H  
ATOM   3636  HA  ALA A 231      19.150   8.199  70.919  1.00  0.67           H  
ATOM   3637 1HB  ALA A 231      20.697   9.548  72.288  1.00  0.67           H  
ATOM   3638 2HB  ALA A 231      21.429   9.124  70.719  1.00  0.67           H  
ATOM   3639 3HB  ALA A 231      20.781  10.760  70.989  1.00  0.67           H  
ATOM   3640  N   GLU A 232      17.921  11.253  70.935  1.00  0.68           N  
ATOM   3641  CA  GLU A 232      16.920  12.122  71.544  1.00  0.68           C  
ATOM   3642  C   GLU A 232      15.470  11.754  71.227  1.00  0.68           C  
ATOM   3643  O   GLU A 232      14.589  11.945  72.069  1.00  0.68           O  
ATOM   3644  CB  GLU A 232      17.182  13.573  71.144  1.00  0.68           C  
ATOM   3645  CG  GLU A 232      18.478  14.172  71.726  1.00  0.68           C  
ATOM   3646  CD  GLU A 232      18.471  14.287  73.244  1.00  0.68           C  
ATOM   3647  OE1 GLU A 232      17.526  14.825  73.773  1.00  0.68           O  
ATOM   3648  OE2 GLU A 232      19.413  13.847  73.869  1.00  0.68           O  
ATOM   3649  H   GLU A 232      18.463  11.601  70.144  1.00  0.68           H  
ATOM   3650  HA  GLU A 232      17.044  12.052  72.624  1.00  0.68           H  
ATOM   3651 1HB  GLU A 232      17.251  13.635  70.053  1.00  0.68           H  
ATOM   3652 2HB  GLU A 232      16.347  14.196  71.456  1.00  0.68           H  
ATOM   3653 1HG  GLU A 232      19.314  13.538  71.432  1.00  0.68           H  
ATOM   3654 2HG  GLU A 232      18.637  15.152  71.289  1.00  0.68           H  
ATOM   3655  N   THR A 233      15.211  11.233  70.026  1.00  0.69           N  
ATOM   3656  CA  THR A 233      13.838  10.933  69.633  1.00  0.69           C  
ATOM   3657  C   THR A 233      13.449   9.463  69.772  1.00  0.69           C  
ATOM   3658  O   THR A 233      12.265   9.143  69.880  1.00  0.69           O  
ATOM   3659  CB  THR A 233      13.638  11.296  68.163  1.00  0.69           C  
ATOM   3660  OG1 THR A 233      14.515  10.470  67.384  1.00  0.69           O  
ATOM   3661  CG2 THR A 233      13.970  12.788  67.920  1.00  0.69           C  
ATOM   3662  H   THR A 233      15.966  11.107  69.351  1.00  0.69           H  
ATOM   3663  HA  THR A 233      13.165  11.526  70.251  1.00  0.69           H  
ATOM   3664  HB  THR A 233      12.606  11.093  67.874  1.00  0.69           H  
ATOM   3665  HG1 THR A 233      15.448  10.770  67.534  1.00  0.69           H  
ATOM   3666 1HG2 THR A 233      13.835  13.031  66.870  1.00  0.69           H  
ATOM   3667 2HG2 THR A 233      13.307  13.411  68.519  1.00  0.69           H  
ATOM   3668 3HG2 THR A 233      15.001  12.988  68.205  1.00  0.69           H  
ATOM   3669  N   GLY A 234      14.429   8.563  69.750  1.00  0.70           N  
ATOM   3670  CA  GLY A 234      14.166   7.132  69.811  1.00  0.70           C  
ATOM   3671  C   GLY A 234      13.817   6.532  68.444  1.00  0.70           C  
ATOM   3672  O   GLY A 234      13.531   5.335  68.346  1.00  0.70           O  
ATOM   3673  H   GLY A 234      15.398   8.852  69.652  1.00  0.70           H  
ATOM   3674 1HA  GLY A 234      15.049   6.631  70.209  1.00  0.70           H  
ATOM   3675 2HA  GLY A 234      13.354   6.945  70.510  1.00  0.70           H  
ATOM   3676  N   GLU A 235      13.828   7.358  67.394  1.00  0.70           N  
ATOM   3677  CA  GLU A 235      13.487   6.891  66.056  1.00  0.70           C  
ATOM   3678  C   GLU A 235      14.735   6.714  65.205  1.00  0.70           C  
ATOM   3679  O   GLU A 235      15.695   7.468  65.339  1.00  0.70           O  
ATOM   3680  CB  GLU A 235      12.516   7.870  65.393  1.00  0.70           C  
ATOM   3681  CG  GLU A 235      11.143   7.952  66.067  1.00  0.70           C  
ATOM   3682  CD  GLU A 235      10.138   8.935  65.403  1.00  0.70           C  
ATOM   3683  OE1 GLU A 235      10.527   9.912  64.755  1.00  0.70           O  
ATOM   3684  OE2 GLU A 235       8.961   8.670  65.524  1.00  0.70           O  
ATOM   3685  H   GLU A 235      14.075   8.344  67.520  1.00  0.70           H  
ATOM   3686  HA  GLU A 235      12.995   5.922  66.140  1.00  0.70           H  
ATOM   3687 1HB  GLU A 235      12.935   8.850  65.443  1.00  0.70           H  
ATOM   3688 2HB  GLU A 235      12.387   7.613  64.340  1.00  0.70           H  
ATOM   3689 1HG  GLU A 235      10.702   6.956  66.074  1.00  0.70           H  
ATOM   3690 2HG  GLU A 235      11.295   8.253  67.106  1.00  0.70           H  
ATOM   3691  N   ILE A 236      14.718   5.757  64.286  1.00  0.69           N  
ATOM   3692  CA  ILE A 236      15.872   5.605  63.409  1.00  0.69           C  
ATOM   3693  C   ILE A 236      15.785   6.617  62.286  1.00  0.69           C  
ATOM   3694  O   ILE A 236      14.812   6.645  61.539  1.00  0.69           O  
ATOM   3695  CB  ILE A 236      15.954   4.217  62.791  1.00  0.69           C  
ATOM   3696  CG1 ILE A 236      16.079   3.156  63.874  1.00  0.69           C  
ATOM   3697  CG2 ILE A 236      17.167   4.173  61.881  1.00  0.69           C  
ATOM   3698  CD1 ILE A 236      15.889   1.751  63.343  1.00  0.69           C  
ATOM   3699  H   ILE A 236      13.918   5.147  64.197  1.00  0.69           H  
ATOM   3700  HA  ILE A 236      16.781   5.791  63.979  1.00  0.69           H  
ATOM   3701  HB  ILE A 236      15.051   4.009  62.216  1.00  0.69           H  
ATOM   3702 1HG1 ILE A 236      17.067   3.225  64.328  1.00  0.69           H  
ATOM   3703 2HG1 ILE A 236      15.329   3.340  64.643  1.00  0.69           H  
ATOM   3704 1HG2 ILE A 236      17.246   3.193  61.424  1.00  0.69           H  
ATOM   3705 2HG2 ILE A 236      17.067   4.923  61.108  1.00  0.69           H  
ATOM   3706 3HG2 ILE A 236      18.064   4.375  62.464  1.00  0.69           H  
ATOM   3707 1HD1 ILE A 236      15.987   1.035  64.156  1.00  0.69           H  
ATOM   3708 2HD1 ILE A 236      14.899   1.663  62.897  1.00  0.69           H  
ATOM   3709 3HD1 ILE A 236      16.642   1.542  62.581  1.00  0.69           H  
ATOM   3710  N   LYS A 237      16.801   7.448  62.185  1.00  0.69           N  
ATOM   3711  CA  LYS A 237      16.827   8.520  61.212  1.00  0.69           C  
ATOM   3712  C   LYS A 237      18.061   8.451  60.358  1.00  0.69           C  
ATOM   3713  O   LYS A 237      19.072   7.868  60.764  1.00  0.69           O  
ATOM   3714  CB  LYS A 237      16.747   9.854  61.928  1.00  0.69           C  
ATOM   3715  CG  LYS A 237      15.446   9.998  62.677  1.00  0.69           C  
ATOM   3716  CD  LYS A 237      15.264  11.324  63.305  1.00  0.69           C  
ATOM   3717  CE  LYS A 237      14.058  11.296  64.161  1.00  0.69           C  
ATOM   3718  NZ  LYS A 237      12.860  10.961  63.360  1.00  0.69           N  
ATOM   3719  H   LYS A 237      17.563   7.352  62.834  1.00  0.69           H  
ATOM   3720  HA  LYS A 237      15.961   8.421  60.556  1.00  0.69           H  
ATOM   3721 1HB  LYS A 237      17.574   9.957  62.630  1.00  0.69           H  
ATOM   3722 2HB  LYS A 237      16.826  10.645  61.203  1.00  0.69           H  
ATOM   3723 1HG  LYS A 237      14.617   9.827  61.982  1.00  0.69           H  
ATOM   3724 2HG  LYS A 237      15.390   9.251  63.464  1.00  0.69           H  
ATOM   3725 1HD  LYS A 237      16.137  11.596  63.895  1.00  0.69           H  
ATOM   3726 2HD  LYS A 237      15.087  12.058  62.529  1.00  0.69           H  
ATOM   3727 1HE  LYS A 237      14.205  10.555  64.917  1.00  0.69           H  
ATOM   3728 2HE  LYS A 237      13.910  12.260  64.634  1.00  0.69           H  
ATOM   3729 1HZ  LYS A 237      12.016  10.901  63.945  1.00  0.69           H  
ATOM   3730 2HZ  LYS A 237      12.741  11.679  62.631  1.00  0.69           H  
ATOM   3731 3HZ  LYS A 237      12.988  10.075  62.911  1.00  0.69           H  
ATOM   3732  N   GLY A 238      17.991   9.040  59.173  1.00  0.68           N  
ATOM   3733  CA  GLY A 238      19.178   9.077  58.332  1.00  0.68           C  
ATOM   3734  C   GLY A 238      19.353  10.380  57.571  1.00  0.68           C  
ATOM   3735  O   GLY A 238      18.686  11.383  57.840  1.00  0.68           O  
ATOM   3736  H   GLY A 238      17.108   9.473  58.888  1.00  0.68           H  
ATOM   3737 1HA  GLY A 238      20.061   8.902  58.946  1.00  0.68           H  
ATOM   3738 2HA  GLY A 238      19.128   8.252  57.623  1.00  0.68           H  
ATOM   3739  N   HIS A 239      20.263  10.331  56.614  1.00  0.67           N  
ATOM   3740  CA  HIS A 239      20.618  11.461  55.782  1.00  0.67           C  
ATOM   3741  C   HIS A 239      21.181  10.950  54.486  1.00  0.67           C  
ATOM   3742  O   HIS A 239      21.995  10.032  54.472  1.00  0.67           O  
ATOM   3743  CB  HIS A 239      21.682  12.347  56.422  1.00  0.67           C  
ATOM   3744  CG  HIS A 239      22.036  13.611  55.661  1.00  0.67           C  
ATOM   3745  ND1 HIS A 239      21.342  14.776  55.781  1.00  0.67           N  
ATOM   3746  CD2 HIS A 239      23.003  13.855  54.772  1.00  0.67           C  
ATOM   3747  CE1 HIS A 239      21.890  15.692  55.012  1.00  0.67           C  
ATOM   3748  NE2 HIS A 239      22.896  15.160  54.403  1.00  0.67           N  
ATOM   3749  H   HIS A 239      20.752   9.459  56.459  1.00  0.67           H  
ATOM   3750  HA  HIS A 239      19.740  12.051  55.580  1.00  0.67           H  
ATOM   3751 1HB  HIS A 239      21.332  12.663  57.404  1.00  0.67           H  
ATOM   3752 2HB  HIS A 239      22.598  11.774  56.529  1.00  0.67           H  
ATOM   3753  HD2 HIS A 239      23.727  13.151  54.430  1.00  0.67           H  
ATOM   3754  HE1 HIS A 239      21.559  16.722  54.901  1.00  0.67           H  
ATOM   3755  HE2 HIS A 239      23.507  15.651  53.743  1.00  0.67           H  
ATOM   3756  N   TYR A 240      20.776  11.577  53.415  1.00  0.66           N  
ATOM   3757  CA  TYR A 240      21.206  11.235  52.079  1.00  0.66           C  
ATOM   3758  C   TYR A 240      22.430  12.071  51.686  1.00  0.66           C  
ATOM   3759  O   TYR A 240      22.335  13.266  51.382  1.00  0.66           O  
ATOM   3760  CB  TYR A 240      19.995  11.484  51.198  1.00  0.66           C  
ATOM   3761  CG  TYR A 240      18.841  10.506  51.388  1.00  0.66           C  
ATOM   3762  CD1 TYR A 240      18.072  10.494  52.528  1.00  0.66           C  
ATOM   3763  CD2 TYR A 240      18.499   9.699  50.376  1.00  0.66           C  
ATOM   3764  CE1 TYR A 240      17.005   9.605  52.627  1.00  0.66           C  
ATOM   3765  CE2 TYR A 240      17.401   8.831  50.475  1.00  0.66           C  
ATOM   3766  CZ  TYR A 240      16.681   8.793  51.599  1.00  0.66           C  
ATOM   3767  OH  TYR A 240      15.623   7.935  51.708  1.00  0.66           O  
ATOM   3768  H   TYR A 240      20.097  12.329  53.542  1.00  0.66           H  
ATOM   3769  HA  TYR A 240      21.489  10.183  52.051  1.00  0.66           H  
ATOM   3770 1HB  TYR A 240      19.613  12.448  51.432  1.00  0.66           H  
ATOM   3771 2HB  TYR A 240      20.281  11.481  50.160  1.00  0.66           H  
ATOM   3772  HD1 TYR A 240      18.314  11.151  53.357  1.00  0.66           H  
ATOM   3773  HD2 TYR A 240      19.095   9.747  49.499  1.00  0.66           H  
ATOM   3774  HE1 TYR A 240      16.421   9.551  53.516  1.00  0.66           H  
ATOM   3775  HE2 TYR A 240      17.117   8.179  49.662  1.00  0.66           H  
ATOM   3776  HH  TYR A 240      15.200   8.049  52.562  1.00  0.66           H  
ATOM   3777  N   LEU A 241      23.591  11.411  51.719  1.00  0.66           N  
ATOM   3778  CA  LEU A 241      24.905  12.034  51.507  1.00  0.66           C  
ATOM   3779  C   LEU A 241      25.281  12.122  50.038  1.00  0.66           C  
ATOM   3780  O   LEU A 241      25.221  11.129  49.326  1.00  0.66           O  
ATOM   3781  CB  LEU A 241      25.923  11.157  52.218  1.00  0.66           C  
ATOM   3782  CG  LEU A 241      25.787  11.068  53.695  1.00  0.66           C  
ATOM   3783  CD1 LEU A 241      26.520   9.898  54.120  1.00  0.66           C  
ATOM   3784  CD2 LEU A 241      26.417  12.330  54.339  1.00  0.66           C  
ATOM   3785  H   LEU A 241      23.567  10.414  51.963  1.00  0.66           H  
ATOM   3786  HA  LEU A 241      24.892  13.036  51.936  1.00  0.66           H  
ATOM   3787 1HB  LEU A 241      25.843  10.143  51.821  1.00  0.66           H  
ATOM   3788 2HB  LEU A 241      26.919  11.538  51.996  1.00  0.66           H  
ATOM   3789  HG  LEU A 241      24.739  10.968  53.989  1.00  0.66           H  
ATOM   3790 1HD1 LEU A 241      26.462   9.817  55.202  1.00  0.66           H  
ATOM   3791 2HD1 LEU A 241      26.085   9.007  53.659  1.00  0.66           H  
ATOM   3792 3HD1 LEU A 241      27.533  10.011  53.790  1.00  0.66           H  
ATOM   3793 1HD2 LEU A 241      26.350  12.261  55.428  1.00  0.66           H  
ATOM   3794 2HD2 LEU A 241      27.459  12.401  54.044  1.00  0.66           H  
ATOM   3795 3HD2 LEU A 241      25.899  13.225  53.999  1.00  0.66           H  
ATOM   3796  N   ASN A 242      25.703  13.280  49.572  1.00  0.67           N  
ATOM   3797  CA  ASN A 242      26.039  13.413  48.152  1.00  0.67           C  
ATOM   3798  C   ASN A 242      27.418  12.851  47.842  1.00  0.67           C  
ATOM   3799  O   ASN A 242      28.415  13.380  48.324  1.00  0.67           O  
ATOM   3800  CB  ASN A 242      26.006  14.865  47.733  1.00  0.67           C  
ATOM   3801  CG  ASN A 242      26.108  15.101  46.251  1.00  0.67           C  
ATOM   3802  OD1 ASN A 242      26.551  14.273  45.429  1.00  0.67           O  
ATOM   3803  ND2 ASN A 242      25.677  16.281  45.898  1.00  0.67           N  
ATOM   3804  H   ASN A 242      25.737  14.095  50.199  1.00  0.67           H  
ATOM   3805  HA  ASN A 242      25.317  12.846  47.562  1.00  0.67           H  
ATOM   3806 1HB  ASN A 242      25.108  15.343  48.106  1.00  0.67           H  
ATOM   3807 2HB  ASN A 242      26.839  15.373  48.210  1.00  0.67           H  
ATOM   3808 1HD2 ASN A 242      25.684  16.598  44.932  1.00  0.67           H  
ATOM   3809 2HD2 ASN A 242      25.310  16.897  46.606  1.00  0.67           H  
ATOM   3810  N   VAL A 243      27.500  11.778  47.057  1.00  0.69           N  
ATOM   3811  CA  VAL A 243      28.815  11.201  46.748  1.00  0.69           C  
ATOM   3812  C   VAL A 243      29.218  11.438  45.293  1.00  0.69           C  
ATOM   3813  O   VAL A 243      30.161  10.818  44.800  1.00  0.69           O  
ATOM   3814  CB  VAL A 243      28.887   9.689  47.041  1.00  0.69           C  
ATOM   3815  CG1 VAL A 243      28.663   9.454  48.540  1.00  0.69           C  
ATOM   3816  CG2 VAL A 243      27.947   8.944  46.167  1.00  0.69           C  
ATOM   3817  H   VAL A 243      26.638  11.353  46.704  1.00  0.69           H  
ATOM   3818  HA  VAL A 243      29.552  11.681  47.387  1.00  0.69           H  
ATOM   3819  HB  VAL A 243      29.900   9.336  46.821  1.00  0.69           H  
ATOM   3820 1HG1 VAL A 243      28.753   8.391  48.765  1.00  0.69           H  
ATOM   3821 2HG1 VAL A 243      29.416  10.004  49.094  1.00  0.69           H  
ATOM   3822 3HG1 VAL A 243      27.679   9.812  48.829  1.00  0.69           H  
ATOM   3823 1HG2 VAL A 243      28.047   7.887  46.368  1.00  0.69           H  
ATOM   3824 2HG2 VAL A 243      26.937   9.266  46.352  1.00  0.69           H  
ATOM   3825 3HG2 VAL A 243      28.198   9.133  45.137  1.00  0.69           H  
ATOM   3826  N   THR A 244      28.504  12.334  44.615  1.00  0.71           N  
ATOM   3827  CA  THR A 244      28.791  12.650  43.217  1.00  0.71           C  
ATOM   3828  C   THR A 244      30.201  13.225  43.131  1.00  0.71           C  
ATOM   3829  O   THR A 244      30.546  14.166  43.860  1.00  0.71           O  
ATOM   3830  CB  THR A 244      27.797  13.683  42.664  1.00  0.71           C  
ATOM   3831  OG1 THR A 244      26.443  13.233  42.917  1.00  0.71           O  
ATOM   3832  CG2 THR A 244      27.991  13.841  41.144  1.00  0.71           C  
ATOM   3833  H   THR A 244      27.746  12.829  45.082  1.00  0.71           H  
ATOM   3834  HA  THR A 244      28.761  11.746  42.614  1.00  0.71           H  
ATOM   3835  HB  THR A 244      27.955  14.647  43.149  1.00  0.71           H  
ATOM   3836  HG1 THR A 244      26.216  13.557  43.816  1.00  0.71           H  
ATOM   3837 1HG2 THR A 244      27.280  14.572  40.762  1.00  0.71           H  
ATOM   3838 2HG2 THR A 244      29.003  14.182  40.933  1.00  0.71           H  
ATOM   3839 3HG2 THR A 244      27.825  12.889  40.658  1.00  0.71           H  
ATOM   3840  N   ALA A 245      31.008  12.691  42.229  1.00  0.74           N  
ATOM   3841  CA  ALA A 245      32.389  13.127  42.097  1.00  0.74           C  
ATOM   3842  C   ALA A 245      32.849  12.954  40.646  1.00  0.74           C  
ATOM   3843  O   ALA A 245      32.252  12.161  39.924  1.00  0.74           O  
ATOM   3844  CB  ALA A 245      33.269  12.306  43.031  1.00  0.74           C  
ATOM   3845  H   ALA A 245      30.664  11.935  41.654  1.00  0.74           H  
ATOM   3846  HA  ALA A 245      32.429  14.168  42.384  1.00  0.74           H  
ATOM   3847 1HB  ALA A 245      34.295  12.627  42.971  1.00  0.74           H  
ATOM   3848 2HB  ALA A 245      32.930  12.417  44.047  1.00  0.74           H  
ATOM   3849 3HB  ALA A 245      33.212  11.253  42.755  1.00  0.74           H  
ATOM   3850  N   PRO A 246      33.882  13.694  40.177  1.00  0.76           N  
ATOM   3851  CA  PRO A 246      34.510  13.571  38.865  1.00  0.76           C  
ATOM   3852  C   PRO A 246      34.952  12.156  38.475  1.00  0.76           C  
ATOM   3853  O   PRO A 246      34.996  11.831  37.287  1.00  0.76           O  
ATOM   3854  CB  PRO A 246      35.730  14.486  39.003  1.00  0.76           C  
ATOM   3855  CG  PRO A 246      35.313  15.526  40.001  1.00  0.76           C  
ATOM   3856  CD  PRO A 246      34.464  14.789  41.006  1.00  0.76           C  
ATOM   3857  HA  PRO A 246      33.817  13.968  38.106  1.00  0.76           H  
ATOM   3858 1HB  PRO A 246      36.597  13.902  39.342  1.00  0.76           H  
ATOM   3859 2HB  PRO A 246      35.995  14.911  38.025  1.00  0.76           H  
ATOM   3860 1HG  PRO A 246      36.204  15.985  40.462  1.00  0.76           H  
ATOM   3861 2HG  PRO A 246      34.767  16.336  39.495  1.00  0.76           H  
ATOM   3862 1HD  PRO A 246      35.092  14.399  41.822  1.00  0.76           H  
ATOM   3863 2HD  PRO A 246      33.703  15.493  41.352  1.00  0.76           H  
ATOM   3864  N   THR A 247      35.309  11.330  39.464  1.00  0.77           N  
ATOM   3865  CA  THR A 247      35.765   9.977  39.171  1.00  0.77           C  
ATOM   3866  C   THR A 247      35.050   8.924  39.999  1.00  0.77           C  
ATOM   3867  O   THR A 247      34.669   9.174  41.146  1.00  0.77           O  
ATOM   3868  CB  THR A 247      37.280   9.828  39.445  1.00  0.77           C  
ATOM   3869  OG1 THR A 247      37.543  10.069  40.851  1.00  0.77           O  
ATOM   3870  CG2 THR A 247      38.087  10.811  38.609  1.00  0.77           C  
ATOM   3871  H   THR A 247      35.261  11.637  40.422  1.00  0.77           H  
ATOM   3872  HA  THR A 247      35.573   9.761  38.120  1.00  0.77           H  
ATOM   3873  HB  THR A 247      37.583   8.812  39.198  1.00  0.77           H  
ATOM   3874  HG1 THR A 247      37.692  11.015  40.988  1.00  0.77           H  
ATOM   3875 1HG2 THR A 247      39.148  10.677  38.818  1.00  0.77           H  
ATOM   3876 2HG2 THR A 247      37.899  10.628  37.550  1.00  0.77           H  
ATOM   3877 3HG2 THR A 247      37.803  11.827  38.855  1.00  0.77           H  
ATOM   3878  N   CYS A 248      35.009   7.698  39.462  1.00  0.76           N  
ATOM   3879  CA  CYS A 248      34.452   6.561  40.184  1.00  0.76           C  
ATOM   3880  C   CYS A 248      35.275   6.265  41.425  1.00  0.76           C  
ATOM   3881  O   CYS A 248      34.749   5.846  42.451  1.00  0.76           O  
ATOM   3882  CB  CYS A 248      34.431   5.308  39.309  1.00  0.76           C  
ATOM   3883  SG  CYS A 248      33.265   5.368  37.947  1.00  0.76           S  
ATOM   3884  H   CYS A 248      35.348   7.566  38.519  1.00  0.76           H  
ATOM   3885  HA  CYS A 248      33.431   6.805  40.477  1.00  0.76           H  
ATOM   3886 1HB  CYS A 248      35.425   5.134  38.898  1.00  0.76           H  
ATOM   3887 2HB  CYS A 248      34.178   4.444  39.927  1.00  0.76           H  
ATOM   3888  HG  CYS A 248      33.525   4.141  37.494  1.00  0.76           H  
ATOM   3889  N   GLU A 249      36.582   6.492  41.334  1.00  0.74           N  
ATOM   3890  CA  GLU A 249      37.442   6.244  42.475  1.00  0.74           C  
ATOM   3891  C   GLU A 249      37.059   7.153  43.642  1.00  0.74           C  
ATOM   3892  O   GLU A 249      36.839   6.668  44.755  1.00  0.74           O  
ATOM   3893  CB  GLU A 249      38.908   6.453  42.087  1.00  0.74           C  
ATOM   3894  CG  GLU A 249      39.883   6.216  43.223  1.00  0.74           C  
ATOM   3895  CD  GLU A 249      41.337   6.376  42.834  1.00  0.74           C  
ATOM   3896  OE1 GLU A 249      41.616   6.607  41.683  1.00  0.74           O  
ATOM   3897  OE2 GLU A 249      42.169   6.287  43.717  1.00  0.74           O  
ATOM   3898  H   GLU A 249      36.970   6.843  40.474  1.00  0.74           H  
ATOM   3899  HA  GLU A 249      37.309   5.212  42.792  1.00  0.74           H  
ATOM   3900 1HB  GLU A 249      39.168   5.781  41.271  1.00  0.74           H  
ATOM   3901 2HB  GLU A 249      39.047   7.476  41.728  1.00  0.74           H  
ATOM   3902 1HG  GLU A 249      39.655   6.929  44.014  1.00  0.74           H  
ATOM   3903 2HG  GLU A 249      39.723   5.214  43.617  1.00  0.74           H  
ATOM   3904  N   GLU A 250      36.944   8.470  43.403  1.00  0.72           N  
ATOM   3905  CA  GLU A 250      36.565   9.344  44.512  1.00  0.72           C  
ATOM   3906  C   GLU A 250      35.175   8.997  45.036  1.00  0.72           C  
ATOM   3907  O   GLU A 250      34.943   8.981  46.250  1.00  0.72           O  
ATOM   3908  CB  GLU A 250      36.630  10.824  44.153  1.00  0.72           C  
ATOM   3909  CG  GLU A 250      36.260  11.706  45.360  1.00  0.72           C  
ATOM   3910  CD  GLU A 250      36.347  13.198  45.150  1.00  0.72           C  
ATOM   3911  OE1 GLU A 250      36.668  13.632  44.071  1.00  0.72           O  
ATOM   3912  OE2 GLU A 250      36.052  13.912  46.099  1.00  0.72           O  
ATOM   3913  H   GLU A 250      37.115   8.862  42.474  1.00  0.72           H  
ATOM   3914  HA  GLU A 250      37.272   9.180  45.322  1.00  0.72           H  
ATOM   3915 1HB  GLU A 250      37.637  11.080  43.827  1.00  0.72           H  
ATOM   3916 2HB  GLU A 250      35.954  11.025  43.328  1.00  0.72           H  
ATOM   3917 1HG  GLU A 250      35.235  11.461  45.632  1.00  0.72           H  
ATOM   3918 2HG  GLU A 250      36.895  11.428  46.199  1.00  0.72           H  
ATOM   3919  N   MET A 251      34.243   8.702  44.126  1.00  0.69           N  
ATOM   3920  CA  MET A 251      32.882   8.353  44.511  1.00  0.69           C  
ATOM   3921  C   MET A 251      32.890   7.203  45.500  1.00  0.69           C  
ATOM   3922  O   MET A 251      32.283   7.278  46.577  1.00  0.69           O  
ATOM   3923  CB  MET A 251      32.123   7.910  43.274  1.00  0.69           C  
ATOM   3924  CG  MET A 251      30.737   7.438  43.473  1.00  0.69           C  
ATOM   3925  SD  MET A 251      30.160   6.674  41.972  1.00  0.69           S  
ATOM   3926  CE  MET A 251      31.131   5.169  41.967  1.00  0.69           C  
ATOM   3927  H   MET A 251      34.478   8.737  43.131  1.00  0.69           H  
ATOM   3928  HA  MET A 251      32.406   9.220  44.972  1.00  0.69           H  
ATOM   3929 1HB  MET A 251      32.096   8.734  42.558  1.00  0.69           H  
ATOM   3930 2HB  MET A 251      32.658   7.106  42.804  1.00  0.69           H  
ATOM   3931 1HG  MET A 251      30.702   6.713  44.278  1.00  0.69           H  
ATOM   3932 2HG  MET A 251      30.081   8.275  43.719  1.00  0.69           H  
ATOM   3933 1HE  MET A 251      30.901   4.586  41.089  1.00  0.69           H  
ATOM   3934 2HE  MET A 251      32.182   5.421  41.962  1.00  0.69           H  
ATOM   3935 3HE  MET A 251      30.905   4.588  42.856  1.00  0.69           H  
ATOM   3936  N   LEU A 252      33.612   6.137  45.144  1.00  0.67           N  
ATOM   3937  CA  LEU A 252      33.691   4.980  46.003  1.00  0.67           C  
ATOM   3938  C   LEU A 252      34.404   5.276  47.308  1.00  0.67           C  
ATOM   3939  O   LEU A 252      33.985   4.776  48.345  1.00  0.67           O  
ATOM   3940  CB  LEU A 252      34.370   3.823  45.280  1.00  0.67           C  
ATOM   3941  CG  LEU A 252      33.561   3.232  44.143  1.00  0.67           C  
ATOM   3942  CD1 LEU A 252      34.400   2.193  43.449  1.00  0.67           C  
ATOM   3943  CD2 LEU A 252      32.241   2.662  44.700  1.00  0.67           C  
ATOM   3944  H   LEU A 252      34.103   6.129  44.249  1.00  0.67           H  
ATOM   3945  HA  LEU A 252      32.675   4.670  46.234  1.00  0.67           H  
ATOM   3946 1HB  LEU A 252      35.312   4.191  44.861  1.00  0.67           H  
ATOM   3947 2HB  LEU A 252      34.588   3.035  45.997  1.00  0.67           H  
ATOM   3948  HG  LEU A 252      33.339   4.000  43.425  1.00  0.67           H  
ATOM   3949 1HD1 LEU A 252      33.857   1.769  42.626  1.00  0.67           H  
ATOM   3950 2HD1 LEU A 252      35.312   2.664  43.076  1.00  0.67           H  
ATOM   3951 3HD1 LEU A 252      34.657   1.406  44.154  1.00  0.67           H  
ATOM   3952 1HD2 LEU A 252      31.647   2.238  43.896  1.00  0.67           H  
ATOM   3953 2HD2 LEU A 252      32.472   1.892  45.424  1.00  0.67           H  
ATOM   3954 3HD2 LEU A 252      31.673   3.458  45.183  1.00  0.67           H  
ATOM   3955  N   LYS A 253      35.454   6.100  47.294  1.00  0.65           N  
ATOM   3956  CA  LYS A 253      36.134   6.407  48.550  1.00  0.65           C  
ATOM   3957  C   LYS A 253      35.209   7.149  49.512  1.00  0.65           C  
ATOM   3958  O   LYS A 253      35.213   6.889  50.721  1.00  0.65           O  
ATOM   3959  CB  LYS A 253      37.421   7.193  48.308  1.00  0.65           C  
ATOM   3960  CG  LYS A 253      38.549   6.355  47.693  1.00  0.65           C  
ATOM   3961  CD  LYS A 253      39.805   7.177  47.450  1.00  0.65           C  
ATOM   3962  CE  LYS A 253      40.926   6.304  46.894  1.00  0.65           C  
ATOM   3963  NZ  LYS A 253      42.151   7.092  46.580  1.00  0.65           N  
ATOM   3964  H   LYS A 253      35.799   6.494  46.415  1.00  0.65           H  
ATOM   3965  HA  LYS A 253      36.408   5.462  49.024  1.00  0.65           H  
ATOM   3966 1HB  LYS A 253      37.209   8.019  47.624  1.00  0.65           H  
ATOM   3967 2HB  LYS A 253      37.776   7.619  49.241  1.00  0.65           H  
ATOM   3968 1HG  LYS A 253      38.788   5.526  48.358  1.00  0.65           H  
ATOM   3969 2HG  LYS A 253      38.214   5.944  46.743  1.00  0.65           H  
ATOM   3970 1HD  LYS A 253      39.584   7.967  46.730  1.00  0.65           H  
ATOM   3971 2HD  LYS A 253      40.134   7.634  48.382  1.00  0.65           H  
ATOM   3972 1HE  LYS A 253      41.177   5.540  47.626  1.00  0.65           H  
ATOM   3973 2HE  LYS A 253      40.579   5.818  45.991  1.00  0.65           H  
ATOM   3974 1HZ  LYS A 253      42.865   6.470  46.211  1.00  0.65           H  
ATOM   3975 2HZ  LYS A 253      41.932   7.801  45.889  1.00  0.65           H  
ATOM   3976 3HZ  LYS A 253      42.491   7.535  47.418  1.00  0.65           H  
ATOM   3977  N   ARG A 254      34.384   8.052  48.983  1.00  0.65           N  
ATOM   3978  CA  ARG A 254      33.453   8.762  49.846  1.00  0.65           C  
ATOM   3979  C   ARG A 254      32.434   7.767  50.392  1.00  0.65           C  
ATOM   3980  O   ARG A 254      32.097   7.779  51.580  1.00  0.65           O  
ATOM   3981  CB  ARG A 254      32.730   9.834  49.062  1.00  0.65           C  
ATOM   3982  CG  ARG A 254      33.562  11.023  48.622  1.00  0.65           C  
ATOM   3983  CD  ARG A 254      32.729  11.899  47.802  1.00  0.65           C  
ATOM   3984  NE  ARG A 254      33.430  13.025  47.212  1.00  0.65           N  
ATOM   3985  CZ  ARG A 254      32.809  13.898  46.430  1.00  0.65           C  
ATOM   3986  NH1 ARG A 254      31.546  13.750  46.254  1.00  0.65           N  
ATOM   3987  NH2 ARG A 254      33.478  14.856  45.834  1.00  0.65           N  
ATOM   3988  H   ARG A 254      34.424   8.258  47.983  1.00  0.65           H  
ATOM   3989  HA  ARG A 254      33.998   9.215  50.672  1.00  0.65           H  
ATOM   3990 1HB  ARG A 254      32.321   9.388  48.156  1.00  0.65           H  
ATOM   3991 2HB  ARG A 254      31.899  10.205  49.629  1.00  0.65           H  
ATOM   3992 1HG  ARG A 254      33.910  11.580  49.490  1.00  0.65           H  
ATOM   3993 2HG  ARG A 254      34.414  10.690  48.032  1.00  0.65           H  
ATOM   3994 1HD  ARG A 254      32.312  11.305  46.983  1.00  0.65           H  
ATOM   3995 2HD  ARG A 254      31.917  12.284  48.397  1.00  0.65           H  
ATOM   3996  HE  ARG A 254      34.450  13.127  47.302  1.00  0.65           H  
ATOM   3997 1HH1 ARG A 254      31.091  12.987  46.721  1.00  0.65           H  
ATOM   3998 2HH1 ARG A 254      31.036  14.349  45.607  1.00  0.65           H  
ATOM   3999 1HH2 ARG A 254      34.493  14.899  45.977  1.00  0.65           H  
ATOM   4000 2HH2 ARG A 254      33.011  15.489  45.215  1.00  0.65           H  
ATOM   4001  N   ALA A 255      31.973   6.862  49.527  1.00  0.65           N  
ATOM   4002  CA  ALA A 255      31.020   5.849  49.938  1.00  0.65           C  
ATOM   4003  C   ALA A 255      31.625   4.936  51.018  1.00  0.65           C  
ATOM   4004  O   ALA A 255      30.941   4.569  51.978  1.00  0.65           O  
ATOM   4005  CB  ALA A 255      30.570   5.055  48.726  1.00  0.65           C  
ATOM   4006  H   ALA A 255      32.271   6.894  48.550  1.00  0.65           H  
ATOM   4007  HA  ALA A 255      30.159   6.358  50.366  1.00  0.65           H  
ATOM   4008 1HB  ALA A 255      29.847   4.348  49.010  1.00  0.65           H  
ATOM   4009 2HB  ALA A 255      30.142   5.737  47.992  1.00  0.65           H  
ATOM   4010 3HB  ALA A 255      31.420   4.544  48.292  1.00  0.65           H  
ATOM   4011  N   GLU A 256      32.922   4.619  50.893  1.00  0.66           N  
ATOM   4012  CA  GLU A 256      33.608   3.751  51.846  1.00  0.66           C  
ATOM   4013  C   GLU A 256      33.619   4.429  53.207  1.00  0.66           C  
ATOM   4014  O   GLU A 256      33.352   3.787  54.225  1.00  0.66           O  
ATOM   4015  CB  GLU A 256      35.036   3.463  51.377  1.00  0.66           C  
ATOM   4016  CG  GLU A 256      35.839   2.396  52.163  1.00  0.66           C  
ATOM   4017  CD  GLU A 256      35.347   0.953  51.947  1.00  0.66           C  
ATOM   4018  OE1 GLU A 256      34.628   0.721  51.003  1.00  0.66           O  
ATOM   4019  OE2 GLU A 256      35.730   0.082  52.716  1.00  0.66           O  
ATOM   4020  H   GLU A 256      33.430   4.945  50.075  1.00  0.66           H  
ATOM   4021  HA  GLU A 256      33.080   2.818  51.935  1.00  0.66           H  
ATOM   4022 1HB  GLU A 256      35.009   3.150  50.332  1.00  0.66           H  
ATOM   4023 2HB  GLU A 256      35.612   4.385  51.414  1.00  0.66           H  
ATOM   4024 1HG  GLU A 256      36.885   2.459  51.867  1.00  0.66           H  
ATOM   4025 2HG  GLU A 256      35.778   2.635  53.227  1.00  0.66           H  
ATOM   4026  N   TYR A 257      33.868   5.739  53.214  1.00  0.69           N  
ATOM   4027  CA  TYR A 257      33.877   6.520  54.444  1.00  0.69           C  
ATOM   4028  C   TYR A 257      32.480   6.404  55.066  1.00  0.69           C  
ATOM   4029  O   TYR A 257      32.333   6.195  56.274  1.00  0.69           O  
ATOM   4030  CB  TYR A 257      34.232   7.974  54.140  1.00  0.69           C  
ATOM   4031  CG  TYR A 257      34.575   8.897  55.352  1.00  0.69           C  
ATOM   4032  CD1 TYR A 257      35.855   8.821  55.887  1.00  0.69           C  
ATOM   4033  CD2 TYR A 257      33.673   9.812  55.892  1.00  0.69           C  
ATOM   4034  CE1 TYR A 257      36.232   9.639  56.929  1.00  0.69           C  
ATOM   4035  CE2 TYR A 257      34.069  10.640  56.932  1.00  0.69           C  
ATOM   4036  CZ  TYR A 257      35.334  10.553  57.445  1.00  0.69           C  
ATOM   4037  OH  TYR A 257      35.718  11.382  58.478  1.00  0.69           O  
ATOM   4038  H   TYR A 257      34.098   6.201  52.331  1.00  0.69           H  
ATOM   4039  HA  TYR A 257      34.606   6.098  55.135  1.00  0.69           H  
ATOM   4040 1HB  TYR A 257      35.072   7.997  53.442  1.00  0.69           H  
ATOM   4041 2HB  TYR A 257      33.397   8.398  53.628  1.00  0.69           H  
ATOM   4042  HD1 TYR A 257      36.572   8.111  55.472  1.00  0.69           H  
ATOM   4043  HD2 TYR A 257      32.668   9.890  55.497  1.00  0.69           H  
ATOM   4044  HE1 TYR A 257      37.240   9.572  57.334  1.00  0.69           H  
ATOM   4045  HE2 TYR A 257      33.384  11.368  57.350  1.00  0.69           H  
ATOM   4046  HH  TYR A 257      35.013  12.015  58.661  1.00  0.69           H  
ATOM   4047  N   ALA A 258      31.437   6.543  54.229  1.00  0.73           N  
ATOM   4048  CA  ALA A 258      30.075   6.455  54.737  1.00  0.73           C  
ATOM   4049  C   ALA A 258      29.828   5.105  55.400  1.00  0.73           C  
ATOM   4050  O   ALA A 258      29.202   5.029  56.460  1.00  0.73           O  
ATOM   4051  CB  ALA A 258      29.058   6.723  53.613  1.00  0.73           C  
ATOM   4052  H   ALA A 258      31.606   6.735  53.240  1.00  0.73           H  
ATOM   4053  HA  ALA A 258      29.976   7.181  55.500  1.00  0.73           H  
ATOM   4054 1HB  ALA A 258      28.046   6.684  54.021  1.00  0.73           H  
ATOM   4055 2HB  ALA A 258      29.239   7.704  53.181  1.00  0.73           H  
ATOM   4056 3HB  ALA A 258      29.155   5.974  52.843  1.00  0.73           H  
ATOM   4057  N   LYS A 259      30.362   4.032  54.832  1.00  0.77           N  
ATOM   4058  CA  LYS A 259      30.212   2.730  55.473  1.00  0.77           C  
ATOM   4059  C   LYS A 259      30.916   2.695  56.830  1.00  0.77           C  
ATOM   4060  O   LYS A 259      30.339   2.268  57.838  1.00  0.77           O  
ATOM   4061  CB  LYS A 259      30.732   1.628  54.569  1.00  0.77           C  
ATOM   4062  CG  LYS A 259      30.693   0.210  55.133  1.00  0.77           C  
ATOM   4063  CD  LYS A 259      32.053  -0.234  55.667  1.00  0.77           C  
ATOM   4064  CE  LYS A 259      33.089  -0.236  54.551  1.00  0.77           C  
ATOM   4065  NZ  LYS A 259      34.388  -0.791  54.982  1.00  0.77           N  
ATOM   4066  H   LYS A 259      30.853   4.127  53.942  1.00  0.77           H  
ATOM   4067  HA  LYS A 259      29.150   2.553  55.643  1.00  0.77           H  
ATOM   4068 1HB  LYS A 259      30.133   1.595  53.699  1.00  0.77           H  
ATOM   4069 2HB  LYS A 259      31.752   1.849  54.262  1.00  0.77           H  
ATOM   4070 1HG  LYS A 259      29.961   0.162  55.939  1.00  0.77           H  
ATOM   4071 2HG  LYS A 259      30.397  -0.477  54.364  1.00  0.77           H  
ATOM   4072 1HD  LYS A 259      32.393   0.433  56.458  1.00  0.77           H  
ATOM   4073 2HD  LYS A 259      31.974  -1.240  56.075  1.00  0.77           H  
ATOM   4074 1HE  LYS A 259      32.726  -0.807  53.711  1.00  0.77           H  
ATOM   4075 2HE  LYS A 259      33.248   0.798  54.231  1.00  0.77           H  
ATOM   4076 1HZ  LYS A 259      35.023  -0.724  54.188  1.00  0.77           H  
ATOM   4077 2HZ  LYS A 259      34.767  -0.248  55.762  1.00  0.77           H  
ATOM   4078 3HZ  LYS A 259      34.288  -1.744  55.263  1.00  0.77           H  
ATOM   4079  N   GLU A 260      32.155   3.187  56.862  1.00  0.81           N  
ATOM   4080  CA  GLU A 260      32.984   3.156  58.064  1.00  0.81           C  
ATOM   4081  C   GLU A 260      32.383   3.935  59.220  1.00  0.81           C  
ATOM   4082  O   GLU A 260      32.509   3.533  60.378  1.00  0.81           O  
ATOM   4083  CB  GLU A 260      34.379   3.697  57.749  1.00  0.81           C  
ATOM   4084  CG  GLU A 260      35.265   2.759  56.920  1.00  0.81           C  
ATOM   4085  CD  GLU A 260      35.726   1.545  57.708  1.00  0.81           C  
ATOM   4086  OE1 GLU A 260      36.287   1.735  58.760  1.00  0.81           O  
ATOM   4087  OE2 GLU A 260      35.511   0.429  57.267  1.00  0.81           O  
ATOM   4088  H   GLU A 260      32.552   3.561  55.998  1.00  0.81           H  
ATOM   4089  HA  GLU A 260      33.080   2.119  58.377  1.00  0.81           H  
ATOM   4090 1HB  GLU A 260      34.284   4.628  57.193  1.00  0.81           H  
ATOM   4091 2HB  GLU A 260      34.900   3.924  58.678  1.00  0.81           H  
ATOM   4092 1HG  GLU A 260      34.697   2.420  56.051  1.00  0.81           H  
ATOM   4093 2HG  GLU A 260      36.129   3.312  56.559  1.00  0.81           H  
ATOM   4094  N   LEU A 261      31.700   5.030  58.916  1.00  0.84           N  
ATOM   4095  CA  LEU A 261      31.104   5.836  59.966  1.00  0.84           C  
ATOM   4096  C   LEU A 261      29.595   5.574  60.103  1.00  0.84           C  
ATOM   4097  O   LEU A 261      28.849   6.414  60.634  1.00  0.84           O  
ATOM   4098  CB  LEU A 261      31.383   7.309  59.707  1.00  0.84           C  
ATOM   4099  CG  LEU A 261      32.820   7.820  60.145  1.00  0.84           C  
ATOM   4100  CD1 LEU A 261      33.850   7.332  59.132  1.00  0.84           C  
ATOM   4101  CD2 LEU A 261      32.868   9.352  60.250  1.00  0.84           C  
ATOM   4102  H   LEU A 261      31.647   5.331  57.940  1.00  0.84           H  
ATOM   4103  HA  LEU A 261      31.576   5.570  60.909  1.00  0.84           H  
ATOM   4104 1HB  LEU A 261      31.311   7.452  58.636  1.00  0.84           H  
ATOM   4105 2HB  LEU A 261      30.627   7.895  60.217  1.00  0.84           H  
ATOM   4106  HG  LEU A 261      33.062   7.391  61.116  1.00  0.84           H  
ATOM   4107 1HD1 LEU A 261      34.845   7.659  59.431  1.00  0.84           H  
ATOM   4108 2HD1 LEU A 261      33.834   6.265  59.080  1.00  0.84           H  
ATOM   4109 3HD1 LEU A 261      33.614   7.740  58.152  1.00  0.84           H  
ATOM   4110 1HD2 LEU A 261      33.866   9.659  60.564  1.00  0.84           H  
ATOM   4111 2HD2 LEU A 261      32.664   9.791  59.298  1.00  0.84           H  
ATOM   4112 3HD2 LEU A 261      32.135   9.697  60.980  1.00  0.84           H  
ATOM   4113  N   LYS A 262      29.184   4.379  59.654  1.00  0.85           N  
ATOM   4114  CA  LYS A 262      27.841   3.812  59.757  1.00  0.85           C  
ATOM   4115  C   LYS A 262      26.687   4.609  59.167  1.00  0.85           C  
ATOM   4116  O   LYS A 262      25.599   4.604  59.746  1.00  0.85           O  
ATOM   4117  CB  LYS A 262      27.518   3.541  61.228  1.00  0.85           C  
ATOM   4118  CG  LYS A 262      28.462   2.554  61.912  1.00  0.85           C  
ATOM   4119  CD  LYS A 262      28.030   2.286  63.350  1.00  0.85           C  
ATOM   4120  CE  LYS A 262      28.988   1.332  64.056  1.00  0.85           C  
ATOM   4121  NZ  LYS A 262      28.593   1.100  65.476  1.00  0.85           N  
ATOM   4122  H   LYS A 262      29.865   3.776  59.192  1.00  0.85           H  
ATOM   4123  HA  LYS A 262      27.867   2.855  59.230  1.00  0.85           H  
ATOM   4124 1HB  LYS A 262      27.545   4.475  61.788  1.00  0.85           H  
ATOM   4125 2HB  LYS A 262      26.508   3.144  61.308  1.00  0.85           H  
ATOM   4126 1HG  LYS A 262      28.468   1.615  61.358  1.00  0.85           H  
ATOM   4127 2HG  LYS A 262      29.477   2.959  61.912  1.00  0.85           H  
ATOM   4128 1HD  LYS A 262      27.997   3.227  63.901  1.00  0.85           H  
ATOM   4129 2HD  LYS A 262      27.032   1.849  63.353  1.00  0.85           H  
ATOM   4130 1HE  LYS A 262      28.992   0.378  63.531  1.00  0.85           H  
ATOM   4131 2HE  LYS A 262      29.993   1.753  64.033  1.00  0.85           H  
ATOM   4132 1HZ  LYS A 262      29.249   0.465  65.908  1.00  0.85           H  
ATOM   4133 2HZ  LYS A 262      28.597   1.979  65.975  1.00  0.85           H  
ATOM   4134 3HZ  LYS A 262      27.667   0.699  65.507  1.00  0.85           H  
ATOM   4135  N   GLN A 263      26.887   5.277  58.035  1.00  0.83           N  
ATOM   4136  CA  GLN A 263      25.781   6.001  57.432  1.00  0.83           C  
ATOM   4137  C   GLN A 263      25.114   5.171  56.332  1.00  0.83           C  
ATOM   4138  O   GLN A 263      25.720   4.939  55.288  1.00  0.83           O  
ATOM   4139  CB  GLN A 263      26.187   7.378  56.967  1.00  0.83           C  
ATOM   4140  CG  GLN A 263      26.636   8.189  58.147  1.00  0.83           C  
ATOM   4141  CD  GLN A 263      25.599   8.231  59.195  1.00  0.83           C  
ATOM   4142  OE1 GLN A 263      24.467   8.635  58.953  1.00  0.83           O  
ATOM   4143  NE2 GLN A 263      25.974   7.783  60.396  1.00  0.83           N  
ATOM   4144  H   GLN A 263      27.798   5.261  57.583  1.00  0.83           H  
ATOM   4145  HA  GLN A 263      25.090   6.200  58.231  1.00  0.83           H  
ATOM   4146 1HB  GLN A 263      27.007   7.301  56.253  1.00  0.83           H  
ATOM   4147 2HB  GLN A 263      25.350   7.878  56.478  1.00  0.83           H  
ATOM   4148 1HG  GLN A 263      27.506   7.723  58.599  1.00  0.83           H  
ATOM   4149 2HG  GLN A 263      26.846   9.211  57.839  1.00  0.83           H  
ATOM   4150 1HE2 GLN A 263      25.322   7.769  61.154  1.00  0.83           H  
ATOM   4151 2HE2 GLN A 263      26.933   7.427  60.542  1.00  0.83           H  
ATOM   4152  N   PRO A 264      23.857   4.737  56.531  1.00  0.79           N  
ATOM   4153  CA  PRO A 264      23.116   3.834  55.680  1.00  0.79           C  
ATOM   4154  C   PRO A 264      22.654   4.399  54.359  1.00  0.79           C  
ATOM   4155  O   PRO A 264      22.108   3.642  53.562  1.00  0.79           O  
ATOM   4156  CB  PRO A 264      21.901   3.488  56.538  1.00  0.79           C  
ATOM   4157  CG  PRO A 264      21.683   4.707  57.412  1.00  0.79           C  
ATOM   4158  CD  PRO A 264      23.059   5.231  57.696  1.00  0.79           C  
ATOM   4159  HA  PRO A 264      23.731   2.934  55.509  1.00  0.79           H  
ATOM   4160 1HB  PRO A 264      21.038   3.272  55.886  1.00  0.79           H  
ATOM   4161 2HB  PRO A 264      22.098   2.576  57.121  1.00  0.79           H  
ATOM   4162 1HG  PRO A 264      21.050   5.446  56.911  1.00  0.79           H  
ATOM   4163 2HG  PRO A 264      21.153   4.418  58.332  1.00  0.79           H  
ATOM   4164 1HD  PRO A 264      23.008   6.337  57.718  1.00  0.79           H  
ATOM   4165 2HD  PRO A 264      23.418   4.798  58.639  1.00  0.79           H  
ATOM   4166  N   ILE A 265      22.736   5.721  54.149  1.00  0.75           N  
ATOM   4167  CA  ILE A 265      22.175   6.239  52.903  1.00  0.75           C  
ATOM   4168  C   ILE A 265      23.087   7.168  52.072  1.00  0.75           C  
ATOM   4169  O   ILE A 265      23.572   8.206  52.543  1.00  0.75           O  
ATOM   4170  CB  ILE A 265      20.874   6.990  53.190  1.00  0.75           C  
ATOM   4171  CG1 ILE A 265      19.874   6.125  53.919  1.00  0.75           C  
ATOM   4172  CG2 ILE A 265      20.268   7.337  51.914  1.00  0.75           C  
ATOM   4173  CD1 ILE A 265      18.669   6.856  54.409  1.00  0.75           C  
ATOM   4174  H   ILE A 265      23.186   6.337  54.809  1.00  0.75           H  
ATOM   4175  HA  ILE A 265      21.938   5.393  52.260  1.00  0.75           H  
ATOM   4176  HB  ILE A 265      21.062   7.874  53.775  1.00  0.75           H  
ATOM   4177 1HG1 ILE A 265      19.554   5.365  53.254  1.00  0.75           H  
ATOM   4178 2HG1 ILE A 265      20.333   5.680  54.766  1.00  0.75           H  
ATOM   4179 1HG2 ILE A 265      19.366   7.826  52.138  1.00  0.75           H  
ATOM   4180 2HG2 ILE A 265      20.917   7.985  51.340  1.00  0.75           H  
ATOM   4181 3HG2 ILE A 265      20.065   6.430  51.343  1.00  0.75           H  
ATOM   4182 1HD1 ILE A 265      18.011   6.153  54.909  1.00  0.75           H  
ATOM   4183 2HD1 ILE A 265      18.966   7.642  55.104  1.00  0.75           H  
ATOM   4184 3HD1 ILE A 265      18.162   7.288  53.570  1.00  0.75           H  
ATOM   4185  N   ILE A 266      23.255   6.802  50.806  1.00  0.71           N  
ATOM   4186  CA  ILE A 266      24.034   7.557  49.829  1.00  0.71           C  
ATOM   4187  C   ILE A 266      23.197   8.095  48.666  1.00  0.71           C  
ATOM   4188  O   ILE A 266      22.352   7.379  48.142  1.00  0.71           O  
ATOM   4189  CB  ILE A 266      25.200   6.711  49.280  1.00  0.71           C  
ATOM   4190  CG1 ILE A 266      26.221   6.441  50.349  1.00  0.71           C  
ATOM   4191  CG2 ILE A 266      25.778   7.317  48.098  1.00  0.71           C  
ATOM   4192  CD1 ILE A 266      27.267   5.487  49.882  1.00  0.71           C  
ATOM   4193  H   ILE A 266      22.821   5.926  50.501  1.00  0.71           H  
ATOM   4194  HA  ILE A 266      24.470   8.418  50.336  1.00  0.71           H  
ATOM   4195  HB  ILE A 266      24.806   5.730  48.990  1.00  0.71           H  
ATOM   4196 1HG1 ILE A 266      26.700   7.377  50.645  1.00  0.71           H  
ATOM   4197 2HG1 ILE A 266      25.724   6.023  51.218  1.00  0.71           H  
ATOM   4198 1HG2 ILE A 266      26.571   6.682  47.730  1.00  0.71           H  
ATOM   4199 2HG2 ILE A 266      25.021   7.434  47.325  1.00  0.71           H  
ATOM   4200 3HG2 ILE A 266      26.157   8.274  48.367  1.00  0.71           H  
ATOM   4201 1HD1 ILE A 266      27.983   5.303  50.683  1.00  0.71           H  
ATOM   4202 2HD1 ILE A 266      26.796   4.560  49.591  1.00  0.71           H  
ATOM   4203 3HD1 ILE A 266      27.775   5.913  49.024  1.00  0.71           H  
ATOM   4204  N   MET A 267      23.415   9.367  48.314  1.00  0.70           N  
ATOM   4205  CA  MET A 267      22.785  10.059  47.180  1.00  0.70           C  
ATOM   4206  C   MET A 267      23.750  10.215  46.008  1.00  0.70           C  
ATOM   4207  O   MET A 267      24.912  10.603  46.173  1.00  0.70           O  
ATOM   4208  CB  MET A 267      22.286  11.463  47.533  1.00  0.70           C  
ATOM   4209  CG  MET A 267      21.635  12.198  46.319  1.00  0.70           C  
ATOM   4210  SD  MET A 267      21.047  13.849  46.670  1.00  0.70           S  
ATOM   4211  CE  MET A 267      22.588  14.693  46.802  1.00  0.70           C  
ATOM   4212  H   MET A 267      24.105   9.888  48.836  1.00  0.70           H  
ATOM   4213  HA  MET A 267      21.947   9.466  46.844  1.00  0.70           H  
ATOM   4214 1HB  MET A 267      21.546  11.395  48.311  1.00  0.70           H  
ATOM   4215 2HB  MET A 267      23.103  12.066  47.908  1.00  0.70           H  
ATOM   4216 1HG  MET A 267      22.373  12.299  45.532  1.00  0.70           H  
ATOM   4217 2HG  MET A 267      20.805  11.604  45.929  1.00  0.70           H  
ATOM   4218 1HE  MET A 267      22.418  15.743  47.012  1.00  0.70           H  
ATOM   4219 2HE  MET A 267      23.149  14.248  47.614  1.00  0.70           H  
ATOM   4220 3HE  MET A 267      23.138  14.594  45.869  1.00  0.70           H  
ATOM   4221  N   HIS A 268      23.263   9.994  44.796  1.00  0.71           N  
ATOM   4222  CA  HIS A 268      24.156  10.147  43.663  1.00  0.71           C  
ATOM   4223  C   HIS A 268      23.447  10.710  42.426  1.00  0.71           C  
ATOM   4224  O   HIS A 268      22.336  10.294  42.107  1.00  0.71           O  
ATOM   4225  CB  HIS A 268      24.729   8.765  43.376  1.00  0.71           C  
ATOM   4226  CG  HIS A 268      25.841   8.730  42.501  1.00  0.71           C  
ATOM   4227  ND1 HIS A 268      25.928   7.880  41.441  1.00  0.71           N  
ATOM   4228  CD2 HIS A 268      26.976   9.416  42.541  1.00  0.71           C  
ATOM   4229  CE1 HIS A 268      27.089   8.048  40.861  1.00  0.71           C  
ATOM   4230  NE2 HIS A 268      27.748   8.984  41.524  1.00  0.71           N  
ATOM   4231  H   HIS A 268      22.311   9.643  44.692  1.00  0.71           H  
ATOM   4232  HA  HIS A 268      24.971  10.825  43.916  1.00  0.71           H  
ATOM   4233 1HB  HIS A 268      25.032   8.314  44.319  1.00  0.71           H  
ATOM   4234 2HB  HIS A 268      23.944   8.132  42.951  1.00  0.71           H  
ATOM   4235  HD1 HIS A 268      25.222   7.199  41.165  1.00  0.71           H  
ATOM   4236  HD2 HIS A 268      27.319  10.172  43.221  1.00  0.71           H  
ATOM   4237  HE1 HIS A 268      27.370   7.470  39.991  1.00  0.71           H  
ATOM   4238  N   ASP A 269      24.083  11.677  41.740  1.00  0.73           N  
ATOM   4239  CA  ASP A 269      23.536  12.245  40.500  1.00  0.73           C  
ATOM   4240  C   ASP A 269      23.889  11.392  39.298  1.00  0.73           C  
ATOM   4241  O   ASP A 269      25.000  11.442  38.776  1.00  0.73           O  
ATOM   4242  CB  ASP A 269      24.020  13.678  40.300  1.00  0.73           C  
ATOM   4243  CG  ASP A 269      23.538  14.363  38.993  1.00  0.73           C  
ATOM   4244  OD1 ASP A 269      23.087  13.693  38.090  1.00  0.73           O  
ATOM   4245  OD2 ASP A 269      23.706  15.547  38.872  1.00  0.73           O  
ATOM   4246  H   ASP A 269      24.985  12.031  42.071  1.00  0.73           H  
ATOM   4247  HA  ASP A 269      22.450  12.266  40.580  1.00  0.73           H  
ATOM   4248 1HB  ASP A 269      23.703  14.291  41.147  1.00  0.73           H  
ATOM   4249 2HB  ASP A 269      25.104  13.679  40.301  1.00  0.73           H  
ATOM   4250  N   TYR A 270      22.921  10.605  38.862  1.00  0.76           N  
ATOM   4251  CA  TYR A 270      23.093   9.606  37.813  1.00  0.76           C  
ATOM   4252  C   TYR A 270      23.598  10.190  36.519  1.00  0.76           C  
ATOM   4253  O   TYR A 270      24.534   9.682  35.899  1.00  0.76           O  
ATOM   4254  CB  TYR A 270      21.738   8.968  37.564  1.00  0.76           C  
ATOM   4255  CG  TYR A 270      21.641   7.852  36.609  1.00  0.76           C  
ATOM   4256  CD1 TYR A 270      22.054   6.651  37.040  1.00  0.76           C  
ATOM   4257  CD2 TYR A 270      21.059   7.980  35.385  1.00  0.76           C  
ATOM   4258  CE1 TYR A 270      21.920   5.539  36.280  1.00  0.76           C  
ATOM   4259  CE2 TYR A 270      20.897   6.856  34.609  1.00  0.76           C  
ATOM   4260  CZ  TYR A 270      21.333   5.629  35.068  1.00  0.76           C  
ATOM   4261  OH  TYR A 270      21.176   4.493  34.327  1.00  0.76           O  
ATOM   4262  H   TYR A 270      22.004  10.706  39.304  1.00  0.76           H  
ATOM   4263  HA  TYR A 270      23.809   8.859  38.160  1.00  0.76           H  
ATOM   4264 1HB  TYR A 270      21.423   8.612  38.461  1.00  0.76           H  
ATOM   4265 2HB  TYR A 270      21.023   9.738  37.262  1.00  0.76           H  
ATOM   4266  HD1 TYR A 270      22.482   6.595  38.011  1.00  0.76           H  
ATOM   4267  HD2 TYR A 270      20.703   8.945  35.043  1.00  0.76           H  
ATOM   4268  HE1 TYR A 270      22.258   4.584  36.654  1.00  0.76           H  
ATOM   4269  HE2 TYR A 270      20.413   6.938  33.649  1.00  0.76           H  
ATOM   4270  HH  TYR A 270      21.392   3.717  34.878  1.00  0.76           H  
ATOM   4271  N   LEU A 271      22.942  11.253  36.104  1.00  0.79           N  
ATOM   4272  CA  LEU A 271      23.196  11.862  34.828  1.00  0.79           C  
ATOM   4273  C   LEU A 271      24.541  12.595  34.792  1.00  0.79           C  
ATOM   4274  O   LEU A 271      25.246  12.537  33.782  1.00  0.79           O  
ATOM   4275  CB  LEU A 271      22.026  12.784  34.542  1.00  0.79           C  
ATOM   4276  CG  LEU A 271      20.672  12.061  34.357  1.00  0.79           C  
ATOM   4277  CD1 LEU A 271      19.571  13.080  34.270  1.00  0.79           C  
ATOM   4278  CD2 LEU A 271      20.725  11.199  33.113  1.00  0.79           C  
ATOM   4279  H   LEU A 271      22.233  11.648  36.709  1.00  0.79           H  
ATOM   4280  HA  LEU A 271      23.216  11.075  34.076  1.00  0.79           H  
ATOM   4281 1HB  LEU A 271      21.930  13.489  35.372  1.00  0.79           H  
ATOM   4282 2HB  LEU A 271      22.240  13.333  33.629  1.00  0.79           H  
ATOM   4283  HG  LEU A 271      20.475  11.431  35.225  1.00  0.79           H  
ATOM   4284 1HD1 LEU A 271      18.612  12.579  34.151  1.00  0.79           H  
ATOM   4285 2HD1 LEU A 271      19.558  13.672  35.182  1.00  0.79           H  
ATOM   4286 3HD1 LEU A 271      19.750  13.722  33.421  1.00  0.79           H  
ATOM   4287 1HD2 LEU A 271      19.777  10.686  32.984  1.00  0.79           H  
ATOM   4288 2HD2 LEU A 271      20.918  11.825  32.243  1.00  0.79           H  
ATOM   4289 3HD2 LEU A 271      21.523  10.467  33.216  1.00  0.79           H  
ATOM   4290  N   THR A 272      24.926  13.254  35.894  1.00  0.82           N  
ATOM   4291  CA  THR A 272      26.232  13.925  35.916  1.00  0.82           C  
ATOM   4292  C   THR A 272      27.369  12.933  36.108  1.00  0.82           C  
ATOM   4293  O   THR A 272      28.392  13.003  35.427  1.00  0.82           O  
ATOM   4294  CB  THR A 272      26.363  14.994  37.021  1.00  0.82           C  
ATOM   4295  OG1 THR A 272      25.405  16.039  36.820  1.00  0.82           O  
ATOM   4296  CG2 THR A 272      27.758  15.576  37.019  1.00  0.82           C  
ATOM   4297  H   THR A 272      24.304  13.302  36.711  1.00  0.82           H  
ATOM   4298  HA  THR A 272      26.376  14.418  34.956  1.00  0.82           H  
ATOM   4299  HB  THR A 272      26.188  14.535  37.991  1.00  0.82           H  
ATOM   4300  HG1 THR A 272      24.626  15.865  37.401  1.00  0.82           H  
ATOM   4301 1HG2 THR A 272      27.839  16.318  37.811  1.00  0.82           H  
ATOM   4302 2HG2 THR A 272      28.482  14.779  37.191  1.00  0.82           H  
ATOM   4303 3HG2 THR A 272      27.954  16.045  36.057  1.00  0.82           H  
ATOM   4304  N   ALA A 273      27.213  12.044  37.085  1.00  0.83           N  
ATOM   4305  CA  ALA A 273      28.227  11.061  37.429  1.00  0.83           C  
ATOM   4306  C   ALA A 273      28.509  10.075  36.310  1.00  0.83           C  
ATOM   4307  O   ALA A 273      29.649   9.653  36.105  1.00  0.83           O  
ATOM   4308  CB  ALA A 273      27.780  10.289  38.632  1.00  0.83           C  
ATOM   4309  H   ALA A 273      26.344  12.020  37.616  1.00  0.83           H  
ATOM   4310  HA  ALA A 273      29.148  11.595  37.658  1.00  0.83           H  
ATOM   4311 1HB  ALA A 273      28.561   9.584  38.896  1.00  0.83           H  
ATOM   4312 2HB  ALA A 273      27.597  10.958  39.456  1.00  0.83           H  
ATOM   4313 3HB  ALA A 273      26.861   9.749  38.390  1.00  0.83           H  
ATOM   4314  N   GLY A 274      27.458   9.698  35.594  1.00  0.84           N  
ATOM   4315  CA  GLY A 274      27.542   8.715  34.545  1.00  0.84           C  
ATOM   4316  C   GLY A 274      26.894   7.419  35.011  1.00  0.84           C  
ATOM   4317  O   GLY A 274      26.990   7.030  36.181  1.00  0.84           O  
ATOM   4318  H   GLY A 274      26.531  10.070  35.794  1.00  0.84           H  
ATOM   4319 1HA  GLY A 274      27.028   9.091  33.661  1.00  0.84           H  
ATOM   4320 2HA  GLY A 274      28.582   8.544  34.274  1.00  0.84           H  
ATOM   4321  N   PHE A 275      26.277   6.732  34.061  1.00  0.83           N  
ATOM   4322  CA  PHE A 275      25.548   5.490  34.291  1.00  0.83           C  
ATOM   4323  C   PHE A 275      26.489   4.415  34.849  1.00  0.83           C  
ATOM   4324  O   PHE A 275      26.127   3.649  35.755  1.00  0.83           O  
ATOM   4325  CB  PHE A 275      24.963   5.056  32.952  1.00  0.83           C  
ATOM   4326  CG  PHE A 275      23.879   6.003  32.413  1.00  0.83           C  
ATOM   4327  CD1 PHE A 275      24.098   7.389  32.402  1.00  0.83           C  
ATOM   4328  CD2 PHE A 275      22.688   5.536  31.876  1.00  0.83           C  
ATOM   4329  CE1 PHE A 275      23.158   8.261  31.898  1.00  0.83           C  
ATOM   4330  CE2 PHE A 275      21.746   6.426  31.367  1.00  0.83           C  
ATOM   4331  CZ  PHE A 275      21.981   7.781  31.381  1.00  0.83           C  
ATOM   4332  H   PHE A 275      26.273   7.118  33.128  1.00  0.83           H  
ATOM   4333  HA  PHE A 275      24.747   5.673  35.009  1.00  0.83           H  
ATOM   4334 1HB  PHE A 275      25.756   4.997  32.213  1.00  0.83           H  
ATOM   4335 2HB  PHE A 275      24.542   4.070  33.052  1.00  0.83           H  
ATOM   4336  HD1 PHE A 275      25.020   7.785  32.799  1.00  0.83           H  
ATOM   4337  HD2 PHE A 275      22.490   4.467  31.859  1.00  0.83           H  
ATOM   4338  HE1 PHE A 275      23.352   9.334  31.907  1.00  0.83           H  
ATOM   4339  HE2 PHE A 275      20.816   6.062  30.961  1.00  0.83           H  
ATOM   4340  HZ  PHE A 275      21.237   8.470  30.984  1.00  0.83           H  
ATOM   4341  N   THR A 276      27.719   4.383  34.324  1.00  0.81           N  
ATOM   4342  CA  THR A 276      28.720   3.418  34.767  1.00  0.81           C  
ATOM   4343  C   THR A 276      29.058   3.638  36.231  1.00  0.81           C  
ATOM   4344  O   THR A 276      29.156   2.685  37.015  1.00  0.81           O  
ATOM   4345  CB  THR A 276      30.017   3.529  33.937  1.00  0.81           C  
ATOM   4346  OG1 THR A 276      29.746   3.215  32.549  1.00  0.81           O  
ATOM   4347  CG2 THR A 276      31.076   2.587  34.490  1.00  0.81           C  
ATOM   4348  H   THR A 276      27.951   5.044  33.598  1.00  0.81           H  
ATOM   4349  HA  THR A 276      28.311   2.413  34.655  1.00  0.81           H  
ATOM   4350  HB  THR A 276      30.393   4.550  33.997  1.00  0.81           H  
ATOM   4351  HG1 THR A 276      30.583   3.189  32.066  1.00  0.81           H  
ATOM   4352 1HG2 THR A 276      31.991   2.683  33.906  1.00  0.81           H  
ATOM   4353 2HG2 THR A 276      31.284   2.842  35.533  1.00  0.81           H  
ATOM   4354 3HG2 THR A 276      30.716   1.561  34.434  1.00  0.81           H  
ATOM   4355  N   ALA A 277      29.272   4.901  36.597  1.00  0.79           N  
ATOM   4356  CA  ALA A 277      29.618   5.240  37.965  1.00  0.79           C  
ATOM   4357  C   ALA A 277      28.491   4.870  38.898  1.00  0.79           C  
ATOM   4358  O   ALA A 277      28.714   4.310  39.971  1.00  0.79           O  
ATOM   4359  CB  ALA A 277      29.922   6.720  38.077  1.00  0.79           C  
ATOM   4360  H   ALA A 277      29.169   5.642  35.918  1.00  0.79           H  
ATOM   4361  HA  ALA A 277      30.490   4.660  38.248  1.00  0.79           H  
ATOM   4362 1HB  ALA A 277      30.197   6.967  39.088  1.00  0.79           H  
ATOM   4363 2HB  ALA A 277      30.739   6.982  37.410  1.00  0.79           H  
ATOM   4364 3HB  ALA A 277      29.039   7.291  37.794  1.00  0.79           H  
ATOM   4365  N   ASN A 278      27.258   5.110  38.466  1.00  0.77           N  
ATOM   4366  CA  ASN A 278      26.139   4.795  39.326  1.00  0.77           C  
ATOM   4367  C   ASN A 278      26.011   3.302  39.535  1.00  0.77           C  
ATOM   4368  O   ASN A 278      25.772   2.852  40.655  1.00  0.77           O  
ATOM   4369  CB  ASN A 278      24.862   5.315  38.770  1.00  0.77           C  
ATOM   4370  CG  ASN A 278      23.788   5.213  39.785  1.00  0.77           C  
ATOM   4371  OD1 ASN A 278      23.793   5.951  40.784  1.00  0.77           O  
ATOM   4372  ND2 ASN A 278      22.894   4.295  39.583  1.00  0.77           N  
ATOM   4373  H   ASN A 278      27.105   5.572  37.566  1.00  0.77           H  
ATOM   4374  HA  ASN A 278      26.314   5.239  40.303  1.00  0.77           H  
ATOM   4375 1HB  ASN A 278      24.990   6.358  38.462  1.00  0.77           H  
ATOM   4376 2HB  ASN A 278      24.584   4.738  37.883  1.00  0.77           H  
ATOM   4377 1HD2 ASN A 278      22.143   4.165  40.225  1.00  0.77           H  
ATOM   4378 2HD2 ASN A 278      22.968   3.698  38.786  1.00  0.77           H  
ATOM   4379  N   THR A 279      26.215   2.531  38.467  1.00  0.75           N  
ATOM   4380  CA  THR A 279      26.125   1.085  38.549  1.00  0.75           C  
ATOM   4381  C   THR A 279      27.198   0.583  39.515  1.00  0.75           C  
ATOM   4382  O   THR A 279      26.948  -0.269  40.374  1.00  0.75           O  
ATOM   4383  CB  THR A 279      26.331   0.444  37.168  1.00  0.75           C  
ATOM   4384  OG1 THR A 279      25.325   0.919  36.255  1.00  0.75           O  
ATOM   4385  CG2 THR A 279      26.220  -1.058  37.297  1.00  0.75           C  
ATOM   4386  H   THR A 279      26.397   2.961  37.561  1.00  0.75           H  
ATOM   4387  HA  THR A 279      25.143   0.809  38.935  1.00  0.75           H  
ATOM   4388  HB  THR A 279      27.316   0.709  36.783  1.00  0.75           H  
ATOM   4389  HG1 THR A 279      25.435   1.894  36.141  1.00  0.75           H  
ATOM   4390 1HG2 THR A 279      26.367  -1.518  36.322  1.00  0.75           H  
ATOM   4391 2HG2 THR A 279      26.984  -1.402  37.986  1.00  0.75           H  
ATOM   4392 3HG2 THR A 279      25.232  -1.323  37.682  1.00  0.75           H  
ATOM   4393  N   THR A 280      28.402   1.143  39.386  1.00  0.72           N  
ATOM   4394  CA  THR A 280      29.527   0.781  40.227  1.00  0.72           C  
ATOM   4395  C   THR A 280      29.203   1.064  41.696  1.00  0.72           C  
ATOM   4396  O   THR A 280      29.417   0.210  42.566  1.00  0.72           O  
ATOM   4397  CB  THR A 280      30.768   1.570  39.779  1.00  0.72           C  
ATOM   4398  OG1 THR A 280      31.077   1.225  38.416  1.00  0.72           O  
ATOM   4399  CG2 THR A 280      31.931   1.290  40.661  1.00  0.72           C  
ATOM   4400  H   THR A 280      28.554   1.836  38.651  1.00  0.72           H  
ATOM   4401  HA  THR A 280      29.720  -0.284  40.114  1.00  0.72           H  
ATOM   4402  HB  THR A 280      30.550   2.624  39.822  1.00  0.72           H  
ATOM   4403  HG1 THR A 280      30.359   1.585  37.838  1.00  0.72           H  
ATOM   4404 1HG2 THR A 280      32.787   1.872  40.325  1.00  0.72           H  
ATOM   4405 2HG2 THR A 280      31.671   1.573  41.673  1.00  0.72           H  
ATOM   4406 3HG2 THR A 280      32.171   0.230  40.628  1.00  0.72           H  
ATOM   4407  N   LEU A 281      28.638   2.243  41.959  1.00  0.70           N  
ATOM   4408  CA  LEU A 281      28.241   2.632  43.299  1.00  0.70           C  
ATOM   4409  C   LEU A 281      27.170   1.708  43.832  1.00  0.70           C  
ATOM   4410  O   LEU A 281      27.227   1.308  44.990  1.00  0.70           O  
ATOM   4411  CB  LEU A 281      27.724   4.057  43.318  1.00  0.70           C  
ATOM   4412  CG  LEU A 281      27.271   4.590  44.651  1.00  0.70           C  
ATOM   4413  CD1 LEU A 281      28.425   4.558  45.670  1.00  0.70           C  
ATOM   4414  CD2 LEU A 281      26.793   5.977  44.435  1.00  0.70           C  
ATOM   4415  H   LEU A 281      28.500   2.905  41.197  1.00  0.70           H  
ATOM   4416  HA  LEU A 281      29.111   2.568  43.948  1.00  0.70           H  
ATOM   4417 1HB  LEU A 281      28.476   4.693  42.950  1.00  0.70           H  
ATOM   4418 2HB  LEU A 281      26.874   4.122  42.638  1.00  0.70           H  
ATOM   4419  HG  LEU A 281      26.460   3.984  45.022  1.00  0.70           H  
ATOM   4420 1HD1 LEU A 281      28.078   4.953  46.623  1.00  0.70           H  
ATOM   4421 2HD1 LEU A 281      28.766   3.532  45.808  1.00  0.70           H  
ATOM   4422 3HD1 LEU A 281      29.249   5.164  45.308  1.00  0.70           H  
ATOM   4423 1HD2 LEU A 281      26.437   6.392  45.364  1.00  0.70           H  
ATOM   4424 2HD2 LEU A 281      27.609   6.590  44.047  1.00  0.70           H  
ATOM   4425 3HD2 LEU A 281      25.983   5.953  43.710  1.00  0.70           H  
ATOM   4426  N   ALA A 282      26.167   1.392  43.012  1.00  0.69           N  
ATOM   4427  CA  ALA A 282      25.084   0.525  43.445  1.00  0.69           C  
ATOM   4428  C   ALA A 282      25.605  -0.839  43.866  1.00  0.69           C  
ATOM   4429  O   ALA A 282      25.174  -1.383  44.887  1.00  0.69           O  
ATOM   4430  CB  ALA A 282      24.080   0.348  42.327  1.00  0.69           C  
ATOM   4431  H   ALA A 282      26.146   1.770  42.067  1.00  0.69           H  
ATOM   4432  HA  ALA A 282      24.599   0.986  44.299  1.00  0.69           H  
ATOM   4433 1HB  ALA A 282      23.274  -0.282  42.683  1.00  0.69           H  
ATOM   4434 2HB  ALA A 282      23.682   1.314  42.023  1.00  0.69           H  
ATOM   4435 3HB  ALA A 282      24.559  -0.121  41.470  1.00  0.69           H  
ATOM   4436  N   ARG A 283      26.576  -1.373  43.121  1.00  0.68           N  
ATOM   4437  CA  ARG A 283      27.152  -2.666  43.464  1.00  0.68           C  
ATOM   4438  C   ARG A 283      27.909  -2.542  44.790  1.00  0.68           C  
ATOM   4439  O   ARG A 283      27.767  -3.383  45.683  1.00  0.68           O  
ATOM   4440  CB  ARG A 283      28.066  -3.129  42.337  1.00  0.68           C  
ATOM   4441  CG  ARG A 283      27.316  -3.516  41.036  1.00  0.68           C  
ATOM   4442  CD  ARG A 283      28.253  -3.789  39.893  1.00  0.68           C  
ATOM   4443  NE  ARG A 283      27.537  -4.083  38.635  1.00  0.68           N  
ATOM   4444  CZ  ARG A 283      28.124  -4.189  37.416  1.00  0.68           C  
ATOM   4445  NH1 ARG A 283      29.423  -4.036  37.302  1.00  0.68           N  
ATOM   4446  NH2 ARG A 283      27.397  -4.439  36.330  1.00  0.68           N  
ATOM   4447  H   ARG A 283      26.889  -0.889  42.276  1.00  0.68           H  
ATOM   4448  HA  ARG A 283      26.347  -3.390  43.583  1.00  0.68           H  
ATOM   4449 1HB  ARG A 283      28.762  -2.328  42.086  1.00  0.68           H  
ATOM   4450 2HB  ARG A 283      28.651  -3.988  42.665  1.00  0.68           H  
ATOM   4451 1HG  ARG A 283      26.737  -4.417  41.226  1.00  0.68           H  
ATOM   4452 2HG  ARG A 283      26.639  -2.714  40.749  1.00  0.68           H  
ATOM   4453 1HD  ARG A 283      28.875  -2.908  39.731  1.00  0.68           H  
ATOM   4454 2HD  ARG A 283      28.883  -4.641  40.135  1.00  0.68           H  
ATOM   4455  HE  ARG A 283      26.534  -4.201  38.684  1.00  0.68           H  
ATOM   4456 1HH1 ARG A 283      29.983  -3.839  38.120  1.00  0.68           H  
ATOM   4457 2HH1 ARG A 283      29.859  -4.111  36.394  1.00  0.68           H  
ATOM   4458 1HH2 ARG A 283      26.395  -4.543  36.387  1.00  0.68           H  
ATOM   4459 2HH2 ARG A 283      27.844  -4.508  35.424  1.00  0.68           H  
ATOM   4460  N   TRP A 284      28.636  -1.429  44.966  1.00  0.67           N  
ATOM   4461  CA  TRP A 284      29.342  -1.190  46.219  1.00  0.67           C  
ATOM   4462  C   TRP A 284      28.338  -1.122  47.376  1.00  0.67           C  
ATOM   4463  O   TRP A 284      28.534  -1.749  48.427  1.00  0.67           O  
ATOM   4464  CB  TRP A 284      30.163   0.122  46.170  1.00  0.67           C  
ATOM   4465  CG  TRP A 284      30.849   0.409  47.486  1.00  0.67           C  
ATOM   4466  CD1 TRP A 284      32.096   0.039  47.902  1.00  0.67           C  
ATOM   4467  CD2 TRP A 284      30.241   1.079  48.604  1.00  0.67           C  
ATOM   4468  NE1 TRP A 284      32.284   0.433  49.207  1.00  0.67           N  
ATOM   4469  CE2 TRP A 284      31.136   1.044  49.645  1.00  0.67           C  
ATOM   4470  CE3 TRP A 284      29.025   1.664  48.798  1.00  0.67           C  
ATOM   4471  CZ2 TRP A 284      30.815   1.552  50.872  1.00  0.67           C  
ATOM   4472  CZ3 TRP A 284      28.695   2.167  50.017  1.00  0.67           C  
ATOM   4473  CH2 TRP A 284      29.551   2.114  51.024  1.00  0.67           C  
ATOM   4474  H   TRP A 284      28.731  -0.757  44.203  1.00  0.67           H  
ATOM   4475  HA  TRP A 284      30.022  -2.024  46.399  1.00  0.67           H  
ATOM   4476 1HB  TRP A 284      30.908   0.051  45.380  1.00  0.67           H  
ATOM   4477 2HB  TRP A 284      29.514   0.954  45.935  1.00  0.67           H  
ATOM   4478  HD1 TRP A 284      32.827  -0.496  47.299  1.00  0.67           H  
ATOM   4479  HE1 TRP A 284      33.132   0.293  49.789  1.00  0.67           H  
ATOM   4480  HE3 TRP A 284      28.339   1.714  47.989  1.00  0.67           H  
ATOM   4481  HZ2 TRP A 284      31.498   1.509  51.700  1.00  0.67           H  
ATOM   4482  HZ3 TRP A 284      27.719   2.610  50.144  1.00  0.67           H  
ATOM   4483  HH2 TRP A 284      29.249   2.534  51.974  1.00  0.67           H  
ATOM   4484  N   CYS A 285      27.248  -0.379  47.162  1.00  0.67           N  
ATOM   4485  CA  CYS A 285      26.230  -0.154  48.173  1.00  0.67           C  
ATOM   4486  C   CYS A 285      25.597  -1.462  48.576  1.00  0.67           C  
ATOM   4487  O   CYS A 285      25.376  -1.718  49.763  1.00  0.67           O  
ATOM   4488  CB  CYS A 285      25.188   0.828  47.637  1.00  0.67           C  
ATOM   4489  SG  CYS A 285      25.746   2.550  47.459  1.00  0.67           S  
ATOM   4490  H   CYS A 285      27.147   0.085  46.266  1.00  0.67           H  
ATOM   4491  HA  CYS A 285      26.689   0.274  49.055  1.00  0.67           H  
ATOM   4492 1HB  CYS A 285      24.861   0.491  46.660  1.00  0.67           H  
ATOM   4493 2HB  CYS A 285      24.346   0.826  48.250  1.00  0.67           H  
ATOM   4494  HG  CYS A 285      26.561   2.278  46.404  1.00  0.67           H  
ATOM   4495  N   ARG A 286      25.348  -2.331  47.606  1.00  0.68           N  
ATOM   4496  CA  ARG A 286      24.798  -3.631  47.919  1.00  0.68           C  
ATOM   4497  C   ARG A 286      25.684  -4.395  48.869  1.00  0.68           C  
ATOM   4498  O   ARG A 286      25.254  -4.824  49.945  1.00  0.68           O  
ATOM   4499  CB  ARG A 286      24.688  -4.491  46.689  1.00  0.68           C  
ATOM   4500  CG  ARG A 286      24.142  -5.884  46.978  1.00  0.68           C  
ATOM   4501  CD  ARG A 286      24.246  -6.732  45.816  1.00  0.68           C  
ATOM   4502  NE  ARG A 286      25.626  -6.984  45.471  1.00  0.68           N  
ATOM   4503  CZ  ARG A 286      26.027  -7.369  44.272  1.00  0.68           C  
ATOM   4504  NH1 ARG A 286      25.134  -7.532  43.322  1.00  0.68           N  
ATOM   4505  NH2 ARG A 286      27.309  -7.576  44.085  1.00  0.68           N  
ATOM   4506  H   ARG A 286      25.521  -2.074  46.634  1.00  0.68           H  
ATOM   4507  HA  ARG A 286      23.819  -3.495  48.374  1.00  0.68           H  
ATOM   4508 1HB  ARG A 286      24.100  -3.995  45.928  1.00  0.68           H  
ATOM   4509 2HB  ARG A 286      25.679  -4.636  46.266  1.00  0.68           H  
ATOM   4510 1HG  ARG A 286      24.748  -6.337  47.763  1.00  0.68           H  
ATOM   4511 2HG  ARG A 286      23.109  -5.848  47.305  1.00  0.68           H  
ATOM   4512 1HD  ARG A 286      23.764  -7.687  46.015  1.00  0.68           H  
ATOM   4513 2HD  ARG A 286      23.764  -6.246  44.967  1.00  0.68           H  
ATOM   4514  HE  ARG A 286      26.371  -6.868  46.189  1.00  0.68           H  
ATOM   4515 1HH1 ARG A 286      24.161  -7.366  43.518  1.00  0.68           H  
ATOM   4516 2HH1 ARG A 286      25.394  -7.833  42.385  1.00  0.68           H  
ATOM   4517 1HH2 ARG A 286      27.942  -7.427  44.900  1.00  0.68           H  
ATOM   4518 2HH2 ARG A 286      27.661  -7.871  43.192  1.00  0.68           H  
ATOM   4519  N   ASP A 287      26.951  -4.525  48.479  1.00  0.67           N  
ATOM   4520  CA  ASP A 287      27.907  -5.320  49.226  1.00  0.67           C  
ATOM   4521  C   ASP A 287      28.082  -4.802  50.652  1.00  0.67           C  
ATOM   4522  O   ASP A 287      28.314  -5.581  51.579  1.00  0.67           O  
ATOM   4523  CB  ASP A 287      29.257  -5.345  48.499  1.00  0.67           C  
ATOM   4524  CG  ASP A 287      29.246  -6.187  47.162  1.00  0.67           C  
ATOM   4525  OD1 ASP A 287      28.281  -6.899  46.889  1.00  0.67           O  
ATOM   4526  OD2 ASP A 287      30.228  -6.125  46.456  1.00  0.67           O  
ATOM   4527  H   ASP A 287      27.250  -4.083  47.605  1.00  0.67           H  
ATOM   4528  HA  ASP A 287      27.530  -6.339  49.282  1.00  0.67           H  
ATOM   4529 1HB  ASP A 287      29.541  -4.316  48.253  1.00  0.67           H  
ATOM   4530 2HB  ASP A 287      30.021  -5.742  49.166  1.00  0.67           H  
ATOM   4531  N   ASN A 288      27.949  -3.487  50.827  1.00  0.67           N  
ATOM   4532  CA  ASN A 288      28.113  -2.865  52.129  1.00  0.67           C  
ATOM   4533  C   ASN A 288      26.822  -2.549  52.891  1.00  0.67           C  
ATOM   4534  O   ASN A 288      26.873  -1.910  53.943  1.00  0.67           O  
ATOM   4535  CB  ASN A 288      28.925  -1.628  51.916  1.00  0.67           C  
ATOM   4536  CG  ASN A 288      30.313  -2.011  51.583  1.00  0.67           C  
ATOM   4537  OD1 ASN A 288      31.126  -2.295  52.468  1.00  0.67           O  
ATOM   4538  ND2 ASN A 288      30.589  -2.114  50.320  1.00  0.67           N  
ATOM   4539  H   ASN A 288      27.782  -2.893  50.013  1.00  0.67           H  
ATOM   4540  HA  ASN A 288      28.686  -3.550  52.753  1.00  0.67           H  
ATOM   4541 1HB  ASN A 288      28.504  -1.057  51.080  1.00  0.67           H  
ATOM   4542 2HB  ASN A 288      28.895  -0.998  52.790  1.00  0.67           H  
ATOM   4543 1HD2 ASN A 288      31.501  -2.393  50.023  1.00  0.67           H  
ATOM   4544 2HD2 ASN A 288      29.857  -1.935  49.632  1.00  0.67           H  
ATOM   4545  N   GLY A 289      25.669  -3.000  52.397  1.00  0.67           N  
ATOM   4546  CA  GLY A 289      24.409  -2.792  53.117  1.00  0.67           C  
ATOM   4547  C   GLY A 289      23.906  -1.339  53.165  1.00  0.67           C  
ATOM   4548  O   GLY A 289      23.183  -0.972  54.101  1.00  0.67           O  
ATOM   4549  H   GLY A 289      25.649  -3.525  51.519  1.00  0.67           H  
ATOM   4550 1HA  GLY A 289      23.645  -3.412  52.648  1.00  0.67           H  
ATOM   4551 2HA  GLY A 289      24.524  -3.164  54.132  1.00  0.67           H  
ATOM   4552  N   VAL A 290      24.301  -0.524  52.186  1.00  0.66           N  
ATOM   4553  CA  VAL A 290      23.958   0.901  52.122  1.00  0.66           C  
ATOM   4554  C   VAL A 290      22.887   1.166  51.061  1.00  0.66           C  
ATOM   4555  O   VAL A 290      22.919   0.602  49.977  1.00  0.66           O  
ATOM   4556  CB  VAL A 290      25.240   1.738  51.862  1.00  0.66           C  
ATOM   4557  CG1 VAL A 290      24.931   3.191  51.689  1.00  0.66           C  
ATOM   4558  CG2 VAL A 290      26.196   1.569  53.034  1.00  0.66           C  
ATOM   4559  H   VAL A 290      24.863  -0.922  51.434  1.00  0.66           H  
ATOM   4560  HA  VAL A 290      23.557   1.205  53.090  1.00  0.66           H  
ATOM   4561  HB  VAL A 290      25.709   1.386  50.950  1.00  0.66           H  
ATOM   4562 1HG1 VAL A 290      25.852   3.708  51.521  1.00  0.66           H  
ATOM   4563 2HG1 VAL A 290      24.264   3.344  50.842  1.00  0.66           H  
ATOM   4564 3HG1 VAL A 290      24.478   3.570  52.575  1.00  0.66           H  
ATOM   4565 1HG2 VAL A 290      27.100   2.140  52.853  1.00  0.66           H  
ATOM   4566 2HG2 VAL A 290      25.717   1.932  53.945  1.00  0.66           H  
ATOM   4567 3HG2 VAL A 290      26.450   0.520  53.152  1.00  0.66           H  
ATOM   4568  N   LEU A 291      21.901   1.972  51.398  1.00  0.66           N  
ATOM   4569  CA  LEU A 291      20.824   2.306  50.478  1.00  0.66           C  
ATOM   4570  C   LEU A 291      21.305   3.334  49.452  1.00  0.66           C  
ATOM   4571  O   LEU A 291      22.023   4.275  49.815  1.00  0.66           O  
ATOM   4572  CB  LEU A 291      19.672   2.892  51.296  1.00  0.66           C  
ATOM   4573  CG  LEU A 291      19.020   1.946  52.318  1.00  0.66           C  
ATOM   4574  CD1 LEU A 291      18.092   2.731  53.220  1.00  0.66           C  
ATOM   4575  CD2 LEU A 291      18.255   0.905  51.556  1.00  0.66           C  
ATOM   4576  H   LEU A 291      21.918   2.411  52.309  1.00  0.66           H  
ATOM   4577  HA  LEU A 291      20.501   1.404  49.960  1.00  0.66           H  
ATOM   4578 1HB  LEU A 291      20.051   3.741  51.828  1.00  0.66           H  
ATOM   4579 2HB  LEU A 291      18.895   3.231  50.607  1.00  0.66           H  
ATOM   4580  HG  LEU A 291      19.783   1.465  52.932  1.00  0.66           H  
ATOM   4581 1HD1 LEU A 291      17.605   2.073  53.927  1.00  0.66           H  
ATOM   4582 2HD1 LEU A 291      18.655   3.465  53.765  1.00  0.66           H  
ATOM   4583 3HD1 LEU A 291      17.357   3.218  52.615  1.00  0.66           H  
ATOM   4584 1HD2 LEU A 291      17.774   0.206  52.233  1.00  0.66           H  
ATOM   4585 2HD2 LEU A 291      17.499   1.383  50.938  1.00  0.66           H  
ATOM   4586 3HD2 LEU A 291      18.951   0.385  50.924  1.00  0.66           H  
ATOM   4587  N   LEU A 292      20.888   3.181  48.188  1.00  0.66           N  
ATOM   4588  CA  LEU A 292      21.266   4.172  47.163  1.00  0.66           C  
ATOM   4589  C   LEU A 292      20.091   4.979  46.593  1.00  0.66           C  
ATOM   4590  O   LEU A 292      19.135   4.438  46.013  1.00  0.66           O  
ATOM   4591  CB  LEU A 292      22.038   3.522  46.000  1.00  0.66           C  
ATOM   4592  CG  LEU A 292      22.452   4.491  44.858  1.00  0.66           C  
ATOM   4593  CD1 LEU A 292      23.417   5.530  45.408  1.00  0.66           C  
ATOM   4594  CD2 LEU A 292      23.119   3.713  43.737  1.00  0.66           C  
ATOM   4595  H   LEU A 292      20.319   2.354  47.962  1.00  0.66           H  
ATOM   4596  HA  LEU A 292      21.946   4.885  47.628  1.00  0.66           H  
ATOM   4597 1HB  LEU A 292      22.941   3.069  46.393  1.00  0.66           H  
ATOM   4598 2HB  LEU A 292      21.420   2.729  45.566  1.00  0.66           H  
ATOM   4599  HG  LEU A 292      21.572   5.004  44.476  1.00  0.66           H  
ATOM   4600 1HD1 LEU A 292      23.697   6.211  44.616  1.00  0.66           H  
ATOM   4601 2HD1 LEU A 292      22.942   6.083  46.194  1.00  0.66           H  
ATOM   4602 3HD1 LEU A 292      24.298   5.036  45.801  1.00  0.66           H  
ATOM   4603 1HD2 LEU A 292      23.409   4.396  42.940  1.00  0.66           H  
ATOM   4604 2HD2 LEU A 292      24.002   3.220  44.126  1.00  0.66           H  
ATOM   4605 3HD2 LEU A 292      22.422   2.970  43.344  1.00  0.66           H  
ATOM   4606  N   HIS A 293      20.205   6.287  46.737  1.00  0.69           N  
ATOM   4607  CA  HIS A 293      19.240   7.247  46.249  1.00  0.69           C  
ATOM   4608  C   HIS A 293      19.758   7.915  45.008  1.00  0.69           C  
ATOM   4609  O   HIS A 293      20.876   8.439  44.996  1.00  0.69           O  
ATOM   4610  CB  HIS A 293      18.935   8.261  47.325  1.00  0.69           C  
ATOM   4611  CG  HIS A 293      17.978   9.412  46.933  1.00  0.69           C  
ATOM   4612  ND1 HIS A 293      16.780   9.212  46.297  1.00  0.69           N  
ATOM   4613  CD2 HIS A 293      18.065  10.745  47.159  1.00  0.69           C  
ATOM   4614  CE1 HIS A 293      16.170  10.377  46.126  1.00  0.69           C  
ATOM   4615  NE2 HIS A 293      16.918  11.329  46.660  1.00  0.69           N  
ATOM   4616  H   HIS A 293      21.018   6.646  47.228  1.00  0.69           H  
ATOM   4617  HA  HIS A 293      18.320   6.736  46.000  1.00  0.69           H  
ATOM   4618 1HB  HIS A 293      18.523   7.719  48.150  1.00  0.69           H  
ATOM   4619 2HB  HIS A 293      19.870   8.698  47.663  1.00  0.69           H  
ATOM   4620  HD1 HIS A 293      16.418   8.329  45.995  1.00  0.69           H  
ATOM   4621  HD2 HIS A 293      18.826  11.347  47.646  1.00  0.69           H  
ATOM   4622  HE1 HIS A 293      15.209  10.429  45.624  1.00  0.69           H  
ATOM   4623  N   ILE A 294      18.968   7.875  43.957  1.00  0.74           N  
ATOM   4624  CA  ILE A 294      19.451   8.430  42.731  1.00  0.74           C  
ATOM   4625  C   ILE A 294      18.718   9.700  42.329  1.00  0.74           C  
ATOM   4626  O   ILE A 294      17.480   9.754  42.246  1.00  0.74           O  
ATOM   4627  CB  ILE A 294      19.385   7.417  41.616  1.00  0.74           C  
ATOM   4628  CG1 ILE A 294      20.154   6.158  41.956  1.00  0.74           C  
ATOM   4629  CG2 ILE A 294      20.062   8.014  40.491  1.00  0.74           C  
ATOM   4630  CD1 ILE A 294      19.956   5.081  40.914  1.00  0.74           C  
ATOM   4631  H   ILE A 294      18.055   7.432  44.019  1.00  0.74           H  
ATOM   4632  HA  ILE A 294      20.500   8.688  42.855  1.00  0.74           H  
ATOM   4633  HB  ILE A 294      18.364   7.156  41.366  1.00  0.74           H  
ATOM   4634 1HG1 ILE A 294      21.220   6.385  42.043  1.00  0.74           H  
ATOM   4635 2HG1 ILE A 294      19.800   5.772  42.911  1.00  0.74           H  
ATOM   4636 1HG2 ILE A 294      20.098   7.325  39.702  1.00  0.74           H  
ATOM   4637 2HG2 ILE A 294      19.550   8.917  40.173  1.00  0.74           H  
ATOM   4638 3HG2 ILE A 294      21.085   8.257  40.793  1.00  0.74           H  
ATOM   4639 1HD1 ILE A 294      20.511   4.192  41.207  1.00  0.74           H  
ATOM   4640 2HD1 ILE A 294      18.899   4.846  40.825  1.00  0.74           H  
ATOM   4641 3HD1 ILE A 294      20.321   5.439  39.955  1.00  0.74           H  
ATOM   4642  N   HIS A 295      19.529  10.725  42.137  1.00  0.81           N  
ATOM   4643  CA  HIS A 295      19.133  12.054  41.757  1.00  0.81           C  
ATOM   4644  C   HIS A 295      19.255  12.214  40.234  1.00  0.81           C  
ATOM   4645  O   HIS A 295      20.095  11.587  39.575  1.00  0.81           O  
ATOM   4646  CB  HIS A 295      19.908  13.074  42.582  1.00  0.81           C  
ATOM   4647  CG  HIS A 295      19.477  14.460  42.416  1.00  0.81           C  
ATOM   4648  ND1 HIS A 295      18.200  14.908  42.756  1.00  0.81           N  
ATOM   4649  CD2 HIS A 295      20.148  15.530  42.018  1.00  0.81           C  
ATOM   4650  CE1 HIS A 295      18.145  16.210  42.548  1.00  0.81           C  
ATOM   4651  NE2 HIS A 295      19.286  16.602  42.109  1.00  0.81           N  
ATOM   4652  H   HIS A 295      20.525  10.547  42.234  1.00  0.81           H  
ATOM   4653  HA  HIS A 295      18.083  12.196  42.004  1.00  0.81           H  
ATOM   4654 1HB  HIS A 295      19.823  12.816  43.640  1.00  0.81           H  
ATOM   4655 2HB  HIS A 295      20.965  13.015  42.327  1.00  0.81           H  
ATOM   4656  HD2 HIS A 295      21.193  15.556  41.696  1.00  0.81           H  
ATOM   4657  HE1 HIS A 295      17.305  16.864  42.722  1.00  0.81           H  
ATOM   4658  HE2 HIS A 295      19.506  17.588  41.886  1.00  0.81           H  
ATOM   4659  N   ARG A 296      18.340  13.000  39.689  1.00  0.91           N  
ATOM   4660  CA  ARG A 296      18.139  13.240  38.263  1.00  0.91           C  
ATOM   4661  C   ARG A 296      18.361  14.704  37.838  1.00  0.91           C  
ATOM   4662  O   ARG A 296      17.652  15.207  36.978  1.00  0.91           O  
ATOM   4663  CB  ARG A 296      16.710  12.804  37.937  1.00  0.91           C  
ATOM   4664  CG  ARG A 296      15.651  13.544  38.772  1.00  0.91           C  
ATOM   4665  CD  ARG A 296      15.167  14.801  38.139  1.00  0.91           C  
ATOM   4666  NE  ARG A 296      14.306  15.570  39.038  1.00  0.91           N  
ATOM   4667  CZ  ARG A 296      13.696  16.737  38.720  1.00  0.91           C  
ATOM   4668  NH1 ARG A 296      13.809  17.227  37.503  1.00  0.91           N  
ATOM   4669  NH2 ARG A 296      12.994  17.377  39.642  1.00  0.91           N  
ATOM   4670  H   ARG A 296      17.710  13.474  40.322  1.00  0.91           H  
ATOM   4671  HA  ARG A 296      18.838  12.611  37.708  1.00  0.91           H  
ATOM   4672 1HB  ARG A 296      16.495  12.963  36.896  1.00  0.91           H  
ATOM   4673 2HB  ARG A 296      16.598  11.736  38.133  1.00  0.91           H  
ATOM   4674 1HG  ARG A 296      14.794  12.900  38.905  1.00  0.91           H  
ATOM   4675 2HG  ARG A 296      16.071  13.793  39.748  1.00  0.91           H  
ATOM   4676 1HD  ARG A 296      16.012  15.427  37.867  1.00  0.91           H  
ATOM   4677 2HD  ARG A 296      14.589  14.552  37.250  1.00  0.91           H  
ATOM   4678  HE  ARG A 296      14.200  15.231  39.988  1.00  0.91           H  
ATOM   4679 1HH1 ARG A 296      14.338  16.725  36.813  1.00  0.91           H  
ATOM   4680 2HH1 ARG A 296      13.336  18.108  37.240  1.00  0.91           H  
ATOM   4681 1HH2 ARG A 296      12.934  16.982  40.597  1.00  0.91           H  
ATOM   4682 2HH2 ARG A 296      12.540  18.256  39.417  1.00  0.91           H  
ATOM   4683  N   ALA A 297      19.319  15.402  38.438  1.00  1.04           N  
ATOM   4684  CA  ALA A 297      19.498  16.854  38.218  1.00  1.04           C  
ATOM   4685  C   ALA A 297      19.584  17.336  36.760  1.00  1.04           C  
ATOM   4686  O   ALA A 297      19.016  18.375  36.424  1.00  1.04           O  
ATOM   4687  CB  ALA A 297      20.780  17.308  38.877  1.00  1.04           C  
ATOM   4688  H   ALA A 297      19.918  14.934  39.104  1.00  1.04           H  
ATOM   4689  HA  ALA A 297      18.654  17.358  38.690  1.00  1.04           H  
ATOM   4690 1HB  ALA A 297      20.879  18.388  38.760  1.00  1.04           H  
ATOM   4691 2HB  ALA A 297      20.784  17.080  39.908  1.00  1.04           H  
ATOM   4692 3HB  ALA A 297      21.626  16.816  38.403  1.00  1.04           H  
ATOM   4693  N   MET A 298      20.234  16.595  35.871  1.00  1.17           N  
ATOM   4694  CA  MET A 298      20.362  17.057  34.477  1.00  1.17           C  
ATOM   4695  C   MET A 298      19.182  16.640  33.612  1.00  1.17           C  
ATOM   4696  O   MET A 298      19.171  16.841  32.392  1.00  1.17           O  
ATOM   4697  CB  MET A 298      21.663  16.579  33.863  1.00  1.17           C  
ATOM   4698  CG  MET A 298      22.891  17.175  34.493  1.00  1.17           C  
ATOM   4699  SD  MET A 298      22.903  18.971  34.345  1.00  1.17           S  
ATOM   4700  CE  MET A 298      23.141  19.149  32.572  1.00  1.17           C  
ATOM   4701  H   MET A 298      20.673  15.733  36.166  1.00  1.17           H  
ATOM   4702  HA  MET A 298      20.382  18.146  34.485  1.00  1.17           H  
ATOM   4703 1HB  MET A 298      21.727  15.520  33.962  1.00  1.17           H  
ATOM   4704 2HB  MET A 298      21.673  16.813  32.797  1.00  1.17           H  
ATOM   4705 1HG  MET A 298      22.922  16.912  35.555  1.00  1.17           H  
ATOM   4706 2HG  MET A 298      23.790  16.775  34.021  1.00  1.17           H  
ATOM   4707 1HE  MET A 298      23.173  20.207  32.314  1.00  1.17           H  
ATOM   4708 2HE  MET A 298      24.079  18.678  32.282  1.00  1.17           H  
ATOM   4709 3HE  MET A 298      22.316  18.671  32.043  1.00  1.17           H  
ATOM   4710  N   HIS A 299      18.195  16.038  34.241  1.00  1.30           N  
ATOM   4711  CA  HIS A 299      17.043  15.545  33.543  1.00  1.30           C  
ATOM   4712  C   HIS A 299      16.298  16.608  32.774  1.00  1.30           C  
ATOM   4713  O   HIS A 299      15.937  16.398  31.619  1.00  1.30           O  
ATOM   4714  CB  HIS A 299      16.092  14.887  34.508  1.00  1.30           C  
ATOM   4715  CG  HIS A 299      14.975  14.494  33.862  1.00  1.30           C  
ATOM   4716  ND1 HIS A 299      14.987  13.464  32.997  1.00  1.30           N  
ATOM   4717  CD2 HIS A 299      13.734  15.001  33.854  1.00  1.30           C  
ATOM   4718  CE1 HIS A 299      13.832  13.354  32.465  1.00  1.30           C  
ATOM   4719  NE2 HIS A 299      13.036  14.282  32.973  1.00  1.30           N  
ATOM   4720  H   HIS A 299      18.229  15.906  35.251  1.00  1.30           H  
ATOM   4721  HA  HIS A 299      17.361  14.790  32.825  1.00  1.30           H  
ATOM   4722 1HB  HIS A 299      16.563  14.025  34.951  1.00  1.30           H  
ATOM   4723 2HB  HIS A 299      15.819  15.583  35.294  1.00  1.30           H  
ATOM   4724  HD2 HIS A 299      13.369  15.860  34.424  1.00  1.30           H  
ATOM   4725  HE1 HIS A 299      13.566  12.644  31.700  1.00  1.30           H  
ATOM   4726  HE2 HIS A 299      12.050  14.444  32.680  1.00  1.30           H  
ATOM   4727  N   ALA A 300      16.019  17.740  33.410  1.00  1.43           N  
ATOM   4728  CA  ALA A 300      15.237  18.776  32.753  1.00  1.43           C  
ATOM   4729  C   ALA A 300      15.920  19.237  31.471  1.00  1.43           C  
ATOM   4730  O   ALA A 300      15.265  19.494  30.463  1.00  1.43           O  
ATOM   4731  CB  ALA A 300      15.032  19.948  33.692  1.00  1.43           C  
ATOM   4732  H   ALA A 300      16.344  17.877  34.355  1.00  1.43           H  
ATOM   4733  HA  ALA A 300      14.265  18.355  32.491  1.00  1.43           H  
ATOM   4734 1HB  ALA A 300      14.425  20.706  33.197  1.00  1.43           H  
ATOM   4735 2HB  ALA A 300      14.520  19.605  34.596  1.00  1.43           H  
ATOM   4736 3HB  ALA A 300      15.999  20.373  33.959  1.00  1.43           H  
ATOM   4737  N   VAL A 301      17.245  19.269  31.474  1.00  1.54           N  
ATOM   4738  CA  VAL A 301      17.991  19.701  30.306  1.00  1.54           C  
ATOM   4739  C   VAL A 301      17.727  18.748  29.139  1.00  1.54           C  
ATOM   4740  O   VAL A 301      17.559  19.174  27.994  1.00  1.54           O  
ATOM   4741  CB  VAL A 301      19.489  19.746  30.637  1.00  1.54           C  
ATOM   4742  CG1 VAL A 301      20.300  20.023  29.394  1.00  1.54           C  
ATOM   4743  CG2 VAL A 301      19.717  20.790  31.716  1.00  1.54           C  
ATOM   4744  H   VAL A 301      17.747  19.001  32.310  1.00  1.54           H  
ATOM   4745  HA  VAL A 301      17.661  20.702  30.029  1.00  1.54           H  
ATOM   4746  HB  VAL A 301      19.803  18.776  31.005  1.00  1.54           H  
ATOM   4747 1HG1 VAL A 301      21.360  20.034  29.648  1.00  1.54           H  
ATOM   4748 2HG1 VAL A 301      20.110  19.240  28.659  1.00  1.54           H  
ATOM   4749 3HG1 VAL A 301      20.015  20.989  28.981  1.00  1.54           H  
ATOM   4750 1HG2 VAL A 301      20.769  20.823  31.978  1.00  1.54           H  
ATOM   4751 2HG2 VAL A 301      19.404  21.765  31.349  1.00  1.54           H  
ATOM   4752 3HG2 VAL A 301      19.132  20.525  32.600  1.00  1.54           H  
ATOM   4753  N   ILE A 302      17.703  17.457  29.447  1.00  1.61           N  
ATOM   4754  CA  ILE A 302      17.466  16.395  28.476  1.00  1.61           C  
ATOM   4755  C   ILE A 302      16.003  16.264  27.988  1.00  1.61           C  
ATOM   4756  O   ILE A 302      15.763  16.032  26.805  1.00  1.61           O  
ATOM   4757  CB  ILE A 302      17.883  15.049  29.098  1.00  1.61           C  
ATOM   4758  CG1 ILE A 302      19.390  15.037  29.347  1.00  1.61           C  
ATOM   4759  CG2 ILE A 302      17.459  13.887  28.206  1.00  1.61           C  
ATOM   4760  CD1 ILE A 302      19.828  13.881  30.205  1.00  1.61           C  
ATOM   4761  H   ILE A 302      17.875  17.198  30.421  1.00  1.61           H  
ATOM   4762  HA  ILE A 302      18.093  16.593  27.609  1.00  1.61           H  
ATOM   4763  HB  ILE A 302      17.397  14.941  30.069  1.00  1.61           H  
ATOM   4764 1HG1 ILE A 302      19.914  14.991  28.396  1.00  1.61           H  
ATOM   4765 2HG1 ILE A 302      19.671  15.964  29.857  1.00  1.61           H  
ATOM   4766 1HG2 ILE A 302      17.748  12.952  28.679  1.00  1.61           H  
ATOM   4767 2HG2 ILE A 302      16.376  13.911  28.084  1.00  1.61           H  
ATOM   4768 3HG2 ILE A 302      17.944  13.971  27.233  1.00  1.61           H  
ATOM   4769 1HD1 ILE A 302      20.905  13.927  30.363  1.00  1.61           H  
ATOM   4770 2HD1 ILE A 302      19.317  13.944  31.162  1.00  1.61           H  
ATOM   4771 3HD1 ILE A 302      19.572  12.943  29.716  1.00  1.61           H  
ATOM   4772  N   ASP A 303      15.057  16.324  28.932  1.00  1.65           N  
ATOM   4773  CA  ASP A 303      13.611  16.083  28.740  1.00  1.65           C  
ATOM   4774  C   ASP A 303      12.704  17.305  28.425  1.00  1.65           C  
ATOM   4775  O   ASP A 303      11.660  17.140  27.790  1.00  1.65           O  
ATOM   4776  CB  ASP A 303      13.159  15.384  30.022  1.00  1.65           C  
ATOM   4777  CG  ASP A 303      11.776  14.545  30.131  1.00  1.65           C  
ATOM   4778  OD1 ASP A 303      11.558  13.591  29.394  1.00  1.65           O  
ATOM   4779  OD2 ASP A 303      11.033  14.821  31.049  1.00  1.65           O  
ATOM   4780  H   ASP A 303      15.373  16.518  29.881  1.00  1.65           H  
ATOM   4781  HA  ASP A 303      13.513  15.382  27.911  1.00  1.65           H  
ATOM   4782 1HB  ASP A 303      13.966  14.708  30.245  1.00  1.65           H  
ATOM   4783 2HB  ASP A 303      13.160  16.131  30.820  1.00  1.65           H  
ATOM   4784  N   ARG A 304      13.048  18.512  28.912  1.00  1.62           N  
ATOM   4785  CA  ARG A 304      12.200  19.708  28.747  1.00  1.62           C  
ATOM   4786  C   ARG A 304      11.842  20.029  27.295  1.00  1.62           C  
ATOM   4787  O   ARG A 304      10.699  20.362  26.966  1.00  1.62           O  
ATOM   4788  CB  ARG A 304      12.904  20.912  29.349  1.00  1.62           C  
ATOM   4789  CG  ARG A 304      12.155  22.198  29.285  1.00  1.62           C  
ATOM   4790  CD  ARG A 304      12.910  23.308  29.935  1.00  1.62           C  
ATOM   4791  NE  ARG A 304      12.165  24.568  29.924  1.00  1.62           N  
ATOM   4792  CZ  ARG A 304      12.181  25.469  28.919  1.00  1.62           C  
ATOM   4793  NH1 ARG A 304      12.907  25.251  27.845  1.00  1.62           N  
ATOM   4794  NH2 ARG A 304      11.463  26.574  29.016  1.00  1.62           N  
ATOM   4795  H   ARG A 304      13.915  18.635  29.433  1.00  1.62           H  
ATOM   4796  HA  ARG A 304      11.273  19.539  29.298  1.00  1.62           H  
ATOM   4797 1HB  ARG A 304      13.098  20.719  30.401  1.00  1.62           H  
ATOM   4798 2HB  ARG A 304      13.867  21.056  28.859  1.00  1.62           H  
ATOM   4799 1HG  ARG A 304      11.985  22.455  28.242  1.00  1.62           H  
ATOM   4800 2HG  ARG A 304      11.218  22.071  29.789  1.00  1.62           H  
ATOM   4801 1HD  ARG A 304      13.118  23.043  30.971  1.00  1.62           H  
ATOM   4802 2HD  ARG A 304      13.850  23.462  29.406  1.00  1.62           H  
ATOM   4803  HE  ARG A 304      11.593  24.778  30.731  1.00  1.62           H  
ATOM   4804 1HH1 ARG A 304      13.457  24.406  27.769  1.00  1.62           H  
ATOM   4805 2HH1 ARG A 304      12.917  25.929  27.096  1.00  1.62           H  
ATOM   4806 1HH2 ARG A 304      10.904  26.744  29.841  1.00  1.62           H  
ATOM   4807 2HH2 ARG A 304      11.473  27.250  28.266  1.00  1.62           H  
ATOM   4808  N   GLN A 305      12.810  19.898  26.406  1.00  1.54           N  
ATOM   4809  CA  GLN A 305      12.589  20.178  25.000  1.00  1.54           C  
ATOM   4810  C   GLN A 305      11.933  18.943  24.416  1.00  1.54           C  
ATOM   4811  O   GLN A 305      12.586  18.108  23.803  1.00  1.54           O  
ATOM   4812  CB  GLN A 305      13.920  20.508  24.314  1.00  1.54           C  
ATOM   4813  CG  GLN A 305      13.824  20.931  22.856  1.00  1.54           C  
ATOM   4814  CD  GLN A 305      15.168  21.442  22.316  1.00  1.54           C  
ATOM   4815  OE1 GLN A 305      15.814  22.294  22.940  1.00  1.54           O  
ATOM   4816  NE2 GLN A 305      15.594  20.923  21.172  1.00  1.54           N  
ATOM   4817  H   GLN A 305      13.723  19.592  26.716  1.00  1.54           H  
ATOM   4818  HA  GLN A 305      11.906  21.021  24.898  1.00  1.54           H  
ATOM   4819 1HB  GLN A 305      14.422  21.306  24.863  1.00  1.54           H  
ATOM   4820 2HB  GLN A 305      14.567  19.629  24.356  1.00  1.54           H  
ATOM   4821 1HG  GLN A 305      13.525  20.067  22.256  1.00  1.54           H  
ATOM   4822 2HG  GLN A 305      13.087  21.727  22.761  1.00  1.54           H  
ATOM   4823 1HE2 GLN A 305      16.465  21.220  20.782  1.00  1.54           H  
ATOM   4824 2HE2 GLN A 305      15.045  20.207  20.688  1.00  1.54           H  
ATOM   4825  N   LYS A 306      10.614  18.869  24.576  1.00  1.43           N  
ATOM   4826  CA  LYS A 306       9.813  17.656  24.355  1.00  1.43           C  
ATOM   4827  C   LYS A 306       9.997  16.899  23.038  1.00  1.43           C  
ATOM   4828  O   LYS A 306       9.524  15.764  22.914  1.00  1.43           O  
ATOM   4829  CB  LYS A 306       8.317  17.955  24.473  1.00  1.43           C  
ATOM   4830  CG  LYS A 306       7.718  18.805  23.346  1.00  1.43           C  
ATOM   4831  CD  LYS A 306       6.205  18.987  23.535  1.00  1.43           C  
ATOM   4832  CE  LYS A 306       5.573  19.730  22.357  1.00  1.43           C  
ATOM   4833  NZ  LYS A 306       4.086  19.866  22.510  1.00  1.43           N  
ATOM   4834  H   LYS A 306      10.189  19.658  25.063  1.00  1.43           H  
ATOM   4835  HA  LYS A 306      10.080  16.974  25.161  1.00  1.43           H  
ATOM   4836 1HB  LYS A 306       7.761  17.024  24.517  1.00  1.43           H  
ATOM   4837 2HB  LYS A 306       8.139  18.480  25.411  1.00  1.43           H  
ATOM   4838 1HG  LYS A 306       8.200  19.781  23.330  1.00  1.43           H  
ATOM   4839 2HG  LYS A 306       7.888  18.318  22.393  1.00  1.43           H  
ATOM   4840 1HD  LYS A 306       5.731  18.008  23.628  1.00  1.43           H  
ATOM   4841 2HD  LYS A 306       6.019  19.548  24.456  1.00  1.43           H  
ATOM   4842 1HE  LYS A 306       6.013  20.722  22.283  1.00  1.43           H  
ATOM   4843 2HE  LYS A 306       5.783  19.179  21.435  1.00  1.43           H  
ATOM   4844 1HZ  LYS A 306       3.702  20.354  21.709  1.00  1.43           H  
ATOM   4845 2HZ  LYS A 306       3.666  18.942  22.565  1.00  1.43           H  
ATOM   4846 3HZ  LYS A 306       3.877  20.381  23.352  1.00  1.43           H  
ATOM   4847  N   ASN A 307      10.591  17.521  22.033  1.00  1.29           N  
ATOM   4848  CA  ASN A 307      10.774  16.850  20.756  1.00  1.29           C  
ATOM   4849  C   ASN A 307      12.139  16.156  20.642  1.00  1.29           C  
ATOM   4850  O   ASN A 307      12.380  15.430  19.680  1.00  1.29           O  
ATOM   4851  CB  ASN A 307      10.617  17.856  19.638  1.00  1.29           C  
ATOM   4852  CG  ASN A 307       9.225  18.384  19.544  1.00  1.29           C  
ATOM   4853  OD1 ASN A 307       8.254  17.684  19.844  1.00  1.29           O  
ATOM   4854  ND2 ASN A 307       9.097  19.619  19.131  1.00  1.29           N  
ATOM   4855  H   ASN A 307      10.957  18.450  22.179  1.00  1.29           H  
ATOM   4856  HA  ASN A 307      10.008  16.081  20.654  1.00  1.29           H  
ATOM   4857 1HB  ASN A 307      11.308  18.687  19.804  1.00  1.29           H  
ATOM   4858 2HB  ASN A 307      10.887  17.391  18.690  1.00  1.29           H  
ATOM   4859 1HD2 ASN A 307       8.188  20.028  19.046  1.00  1.29           H  
ATOM   4860 2HD2 ASN A 307       9.909  20.154  18.897  1.00  1.29           H  
ATOM   4861  N   HIS A 308      12.997  16.322  21.653  1.00  1.17           N  
ATOM   4862  CA  HIS A 308      14.353  15.770  21.626  1.00  1.17           C  
ATOM   4863  C   HIS A 308      14.796  15.076  22.939  1.00  1.17           C  
ATOM   4864  O   HIS A 308      14.342  15.434  24.020  1.00  1.17           O  
ATOM   4865  CB  HIS A 308      15.364  16.890  21.316  1.00  1.17           C  
ATOM   4866  CG  HIS A 308      15.259  17.548  19.936  1.00  1.17           C  
ATOM   4867  ND1 HIS A 308      14.396  18.603  19.663  1.00  1.17           N  
ATOM   4868  CD2 HIS A 308      15.903  17.282  18.768  1.00  1.17           C  
ATOM   4869  CE1 HIS A 308      14.520  18.951  18.386  1.00  1.17           C  
ATOM   4870  NE2 HIS A 308      15.425  18.165  17.822  1.00  1.17           N  
ATOM   4871  H   HIS A 308      12.724  16.895  22.446  1.00  1.17           H  
ATOM   4872  HA  HIS A 308      14.411  15.042  20.832  1.00  1.17           H  
ATOM   4873 1HB  HIS A 308      15.218  17.684  22.055  1.00  1.17           H  
ATOM   4874 2HB  HIS A 308      16.349  16.537  21.458  1.00  1.17           H  
ATOM   4875  HD2 HIS A 308      16.649  16.510  18.595  1.00  1.17           H  
ATOM   4876  HE1 HIS A 308      13.962  19.738  17.879  1.00  1.17           H  
ATOM   4877  HE2 HIS A 308      15.706  18.190  16.816  1.00  1.17           H  
ATOM   4878  N   GLY A 309      15.737  14.125  22.848  1.00  1.07           N  
ATOM   4879  CA  GLY A 309      16.386  13.569  24.058  1.00  1.07           C  
ATOM   4880  C   GLY A 309      15.841  12.237  24.566  1.00  1.07           C  
ATOM   4881  O   GLY A 309      15.535  11.344  23.783  1.00  1.07           O  
ATOM   4882  H   GLY A 309      15.997  13.792  21.920  1.00  1.07           H  
ATOM   4883 1HA  GLY A 309      17.448  13.449  23.858  1.00  1.07           H  
ATOM   4884 2HA  GLY A 309      16.317  14.306  24.859  1.00  1.07           H  
ATOM   4885  N   ILE A 310      15.861  12.054  25.881  1.00  0.99           N  
ATOM   4886  CA  ILE A 310      15.459  10.788  26.499  1.00  0.99           C  
ATOM   4887  C   ILE A 310      14.332  11.003  27.491  1.00  0.99           C  
ATOM   4888  O   ILE A 310      14.484  11.767  28.443  1.00  0.99           O  
ATOM   4889  CB  ILE A 310      16.625  10.130  27.243  1.00  0.99           C  
ATOM   4890  CG1 ILE A 310      17.757   9.860  26.301  1.00  0.99           C  
ATOM   4891  CG2 ILE A 310      16.160   8.841  27.873  1.00  0.99           C  
ATOM   4892  CD1 ILE A 310      18.999   9.355  26.995  1.00  0.99           C  
ATOM   4893  H   ILE A 310      16.134  12.827  26.471  1.00  0.99           H  
ATOM   4894  HA  ILE A 310      15.102  10.108  25.726  1.00  0.99           H  
ATOM   4895  HB  ILE A 310      16.988  10.795  28.018  1.00  0.99           H  
ATOM   4896 1HG1 ILE A 310      17.422   9.136  25.572  1.00  0.99           H  
ATOM   4897 2HG1 ILE A 310      18.017  10.776  25.779  1.00  0.99           H  
ATOM   4898 1HG2 ILE A 310      16.980   8.369  28.407  1.00  0.99           H  
ATOM   4899 2HG2 ILE A 310      15.355   9.058  28.569  1.00  0.99           H  
ATOM   4900 3HG2 ILE A 310      15.799   8.172  27.095  1.00  0.99           H  
ATOM   4901 1HD1 ILE A 310      19.787   9.175  26.265  1.00  0.99           H  
ATOM   4902 2HD1 ILE A 310      19.339  10.100  27.716  1.00  0.99           H  
ATOM   4903 3HD1 ILE A 310      18.773   8.424  27.514  1.00  0.99           H  
ATOM   4904  N   HIS A 311      13.209  10.322  27.297  1.00  0.94           N  
ATOM   4905  CA  HIS A 311      12.068  10.510  28.183  1.00  0.94           C  
ATOM   4906  C   HIS A 311      12.352  10.033  29.604  1.00  0.94           C  
ATOM   4907  O   HIS A 311      12.977   8.989  29.830  1.00  0.94           O  
ATOM   4908  CB  HIS A 311      10.788   9.843  27.669  1.00  0.94           C  
ATOM   4909  CG  HIS A 311       9.594  10.374  28.382  1.00  0.94           C  
ATOM   4910  ND1 HIS A 311       9.218   9.992  29.648  1.00  0.94           N  
ATOM   4911  CD2 HIS A 311       8.731  11.316  28.006  1.00  0.94           C  
ATOM   4912  CE1 HIS A 311       8.192  10.731  30.025  1.00  0.94           C  
ATOM   4913  NE2 HIS A 311       7.886  11.535  29.041  1.00  0.94           N  
ATOM   4914  H   HIS A 311      13.111   9.693  26.502  1.00  0.94           H  
ATOM   4915  HA  HIS A 311      11.853  11.574  28.245  1.00  0.94           H  
ATOM   4916 1HB  HIS A 311      10.669  10.059  26.608  1.00  0.94           H  
ATOM   4917 2HB  HIS A 311      10.836   8.764  27.793  1.00  0.94           H  
ATOM   4918  HD2 HIS A 311       8.729  11.838  27.061  1.00  0.94           H  
ATOM   4919  HE1 HIS A 311       7.706  10.679  30.985  1.00  0.94           H  
ATOM   4920  HE2 HIS A 311       7.153  12.262  29.027  1.00  0.94           H  
ATOM   4921  N   PHE A 312      11.801  10.760  30.560  1.00  0.91           N  
ATOM   4922  CA  PHE A 312      11.899  10.441  31.991  1.00  0.91           C  
ATOM   4923  C   PHE A 312      11.564   8.955  32.272  1.00  0.91           C  
ATOM   4924  O   PHE A 312      12.245   8.314  33.062  1.00  0.91           O  
ATOM   4925  CB  PHE A 312      10.966  11.396  32.746  1.00  0.91           C  
ATOM   4926  CG  PHE A 312      11.141  11.522  34.236  1.00  0.91           C  
ATOM   4927  CD1 PHE A 312      12.421  11.566  34.769  1.00  0.91           C  
ATOM   4928  CD2 PHE A 312      10.072  11.733  35.089  1.00  0.91           C  
ATOM   4929  CE1 PHE A 312      12.651  11.800  36.085  1.00  0.91           C  
ATOM   4930  CE2 PHE A 312      10.301  11.961  36.430  1.00  0.91           C  
ATOM   4931  CZ  PHE A 312      11.610  12.000  36.915  1.00  0.91           C  
ATOM   4932  H   PHE A 312      11.354  11.643  30.265  1.00  0.91           H  
ATOM   4933  HA  PHE A 312      12.922  10.608  32.317  1.00  0.91           H  
ATOM   4934 1HB  PHE A 312      11.037  12.388  32.305  1.00  0.91           H  
ATOM   4935 2HB  PHE A 312       9.944  11.069  32.575  1.00  0.91           H  
ATOM   4936  HD1 PHE A 312      13.258  11.414  34.113  1.00  0.91           H  
ATOM   4937  HD2 PHE A 312       9.054  11.732  34.696  1.00  0.91           H  
ATOM   4938  HE1 PHE A 312      13.672  11.830  36.465  1.00  0.91           H  
ATOM   4939  HE2 PHE A 312       9.462  12.124  37.100  1.00  0.91           H  
ATOM   4940  HZ  PHE A 312      11.815  12.191  37.950  1.00  0.91           H  
ATOM   4941  N   ARG A 313      10.558   8.389  31.610  1.00  0.88           N  
ATOM   4942  CA  ARG A 313      10.194   6.977  31.814  1.00  0.88           C  
ATOM   4943  C   ARG A 313      11.352   6.025  31.480  1.00  0.88           C  
ATOM   4944  O   ARG A 313      11.528   4.994  32.138  1.00  0.88           O  
ATOM   4945  CB  ARG A 313       9.033   6.613  30.925  1.00  0.88           C  
ATOM   4946  CG  ARG A 313       7.656   7.141  31.299  1.00  0.88           C  
ATOM   4947  CD  ARG A 313       6.724   6.492  30.414  1.00  0.88           C  
ATOM   4948  NE  ARG A 313       7.152   6.834  29.092  1.00  0.88           N  
ATOM   4949  CZ  ARG A 313       6.764   7.904  28.391  1.00  0.88           C  
ATOM   4950  NH1 ARG A 313       5.823   8.697  28.836  1.00  0.88           N  
ATOM   4951  NH2 ARG A 313       7.369   8.107  27.234  1.00  0.88           N  
ATOM   4952  H   ARG A 313      10.040   8.948  30.936  1.00  0.88           H  
ATOM   4953  HA  ARG A 313       9.910   6.839  32.859  1.00  0.88           H  
ATOM   4954 1HB  ARG A 313       9.244   6.972  29.913  1.00  0.88           H  
ATOM   4955 2HB  ARG A 313       8.958   5.527  30.862  1.00  0.88           H  
ATOM   4956 1HG  ARG A 313       7.410   6.885  32.332  1.00  0.88           H  
ATOM   4957 2HG  ARG A 313       7.594   8.206  31.160  1.00  0.88           H  
ATOM   4958 1HD  ARG A 313       6.764   5.414  30.523  1.00  0.88           H  
ATOM   4959 2HD  ARG A 313       5.707   6.858  30.564  1.00  0.88           H  
ATOM   4960  HE  ARG A 313       7.886   6.261  28.675  1.00  0.88           H  
ATOM   4961 1HH1 ARG A 313       5.312   8.488  29.704  1.00  0.88           H  
ATOM   4962 2HH1 ARG A 313       5.561   9.490  28.288  1.00  0.88           H  
ATOM   4963 1HH2 ARG A 313       8.122   7.464  26.987  1.00  0.88           H  
ATOM   4964 2HH2 ARG A 313       7.149   8.870  26.588  1.00  0.88           H  
ATOM   4965  N   VAL A 314      12.145   6.366  30.458  1.00  0.85           N  
ATOM   4966  CA  VAL A 314      13.265   5.534  30.048  1.00  0.85           C  
ATOM   4967  C   VAL A 314      14.272   5.588  31.160  1.00  0.85           C  
ATOM   4968  O   VAL A 314      14.865   4.573  31.541  1.00  0.85           O  
ATOM   4969  CB  VAL A 314      13.953   6.081  28.805  1.00  0.85           C  
ATOM   4970  CG1 VAL A 314      15.217   5.244  28.528  1.00  0.85           C  
ATOM   4971  CG2 VAL A 314      13.016   6.118  27.661  1.00  0.85           C  
ATOM   4972  H   VAL A 314      12.004   7.253  29.984  1.00  0.85           H  
ATOM   4973  HA  VAL A 314      12.929   4.510  29.891  1.00  0.85           H  
ATOM   4974  HB  VAL A 314      14.272   7.079  29.015  1.00  0.85           H  
ATOM   4975 1HG1 VAL A 314      15.745   5.642  27.690  1.00  0.85           H  
ATOM   4976 2HG1 VAL A 314      15.869   5.277  29.402  1.00  0.85           H  
ATOM   4977 3HG1 VAL A 314      14.933   4.214  28.325  1.00  0.85           H  
ATOM   4978 1HG2 VAL A 314      13.527   6.554  26.841  1.00  0.85           H  
ATOM   4979 2HG2 VAL A 314      12.699   5.117  27.422  1.00  0.85           H  
ATOM   4980 3HG2 VAL A 314      12.152   6.733  27.915  1.00  0.85           H  
ATOM   4981  N   LEU A 315      14.463   6.806  31.667  1.00  0.82           N  
ATOM   4982  CA  LEU A 315      15.372   7.037  32.764  1.00  0.82           C  
ATOM   4983  C   LEU A 315      14.946   6.170  33.953  1.00  0.82           C  
ATOM   4984  O   LEU A 315      15.787   5.506  34.543  1.00  0.82           O  
ATOM   4985  CB  LEU A 315      15.453   8.537  33.117  1.00  0.82           C  
ATOM   4986  CG  LEU A 315      16.371   8.877  34.274  1.00  0.82           C  
ATOM   4987  CD1 LEU A 315      17.779   8.445  33.945  1.00  0.82           C  
ATOM   4988  CD2 LEU A 315      16.325  10.383  34.578  1.00  0.82           C  
ATOM   4989  H   LEU A 315      13.934   7.585  31.267  1.00  0.82           H  
ATOM   4990  HA  LEU A 315      16.367   6.721  32.456  1.00  0.82           H  
ATOM   4991 1HB  LEU A 315      15.778   9.092  32.237  1.00  0.82           H  
ATOM   4992 2HB  LEU A 315      14.484   8.889  33.393  1.00  0.82           H  
ATOM   4993  HG  LEU A 315      16.043   8.338  35.127  1.00  0.82           H  
ATOM   4994 1HD1 LEU A 315      18.409   8.675  34.792  1.00  0.82           H  
ATOM   4995 2HD1 LEU A 315      17.799   7.373  33.752  1.00  0.82           H  
ATOM   4996 3HD1 LEU A 315      18.131   8.978  33.069  1.00  0.82           H  
ATOM   4997 1HD2 LEU A 315      16.981  10.604  35.420  1.00  0.82           H  
ATOM   4998 2HD2 LEU A 315      16.653  10.949  33.704  1.00  0.82           H  
ATOM   4999 3HD2 LEU A 315      15.312  10.670  34.827  1.00  0.82           H  
ATOM   5000  N   ALA A 316      13.644   6.109  34.274  1.00  0.79           N  
ATOM   5001  CA  ALA A 316      13.210   5.263  35.395  1.00  0.79           C  
ATOM   5002  C   ALA A 316      13.633   3.827  35.211  1.00  0.79           C  
ATOM   5003  O   ALA A 316      14.110   3.175  36.150  1.00  0.79           O  
ATOM   5004  CB  ALA A 316      11.700   5.203  35.507  1.00  0.79           C  
ATOM   5005  H   ALA A 316      12.978   6.685  33.760  1.00  0.79           H  
ATOM   5006  HA  ALA A 316      13.647   5.657  36.310  1.00  0.79           H  
ATOM   5007 1HB  ALA A 316      11.425   4.569  36.335  1.00  0.79           H  
ATOM   5008 2HB  ALA A 316      11.291   6.103  35.651  1.00  0.79           H  
ATOM   5009 3HB  ALA A 316      11.290   4.784  34.597  1.00  0.79           H  
ATOM   5010  N   LYS A 317      13.489   3.329  33.989  1.00  0.76           N  
ATOM   5011  CA  LYS A 317      13.830   1.948  33.753  1.00  0.76           C  
ATOM   5012  C   LYS A 317      15.332   1.746  33.884  1.00  0.76           C  
ATOM   5013  O   LYS A 317      15.789   0.773  34.496  1.00  0.76           O  
ATOM   5014  CB  LYS A 317      13.312   1.518  32.387  1.00  0.76           C  
ATOM   5015  CG  LYS A 317      11.814   1.440  32.333  1.00  0.76           C  
ATOM   5016  CD  LYS A 317      11.273   0.976  31.011  1.00  0.76           C  
ATOM   5017  CE  LYS A 317       9.800   0.749  31.164  1.00  0.76           C  
ATOM   5018  NZ  LYS A 317       9.133   0.420  29.947  1.00  0.76           N  
ATOM   5019  H   LYS A 317      13.093   3.907  33.242  1.00  0.76           H  
ATOM   5020  HA  LYS A 317      13.341   1.344  34.515  1.00  0.76           H  
ATOM   5021 1HB  LYS A 317      13.651   2.219  31.623  1.00  0.76           H  
ATOM   5022 2HB  LYS A 317      13.705   0.536  32.144  1.00  0.76           H  
ATOM   5023 1HG  LYS A 317      11.442   0.826  33.082  1.00  0.76           H  
ATOM   5024 2HG  LYS A 317      11.423   2.442  32.509  1.00  0.76           H  
ATOM   5025 1HD  LYS A 317      11.438   1.733  30.238  1.00  0.76           H  
ATOM   5026 2HD  LYS A 317      11.752   0.044  30.699  1.00  0.76           H  
ATOM   5027 1HE  LYS A 317       9.661  -0.067  31.868  1.00  0.76           H  
ATOM   5028 2HE  LYS A 317       9.357   1.640  31.554  1.00  0.76           H  
ATOM   5029 1HZ  LYS A 317       8.155   0.284  30.105  1.00  0.76           H  
ATOM   5030 2HZ  LYS A 317       9.235   1.212  29.311  1.00  0.76           H  
ATOM   5031 3HZ  LYS A 317       9.513  -0.414  29.531  1.00  0.76           H  
ATOM   5032  N   ALA A 318      16.106   2.697  33.359  1.00  0.73           N  
ATOM   5033  CA  ALA A 318      17.555   2.620  33.437  1.00  0.73           C  
ATOM   5034  C   ALA A 318      18.019   2.643  34.889  1.00  0.73           C  
ATOM   5035  O   ALA A 318      18.895   1.875  35.292  1.00  0.73           O  
ATOM   5036  CB  ALA A 318      18.163   3.788  32.685  1.00  0.73           C  
ATOM   5037  H   ALA A 318      15.672   3.482  32.872  1.00  0.73           H  
ATOM   5038  HA  ALA A 318      17.872   1.684  32.982  1.00  0.73           H  
ATOM   5039 1HB  ALA A 318      19.248   3.730  32.711  1.00  0.73           H  
ATOM   5040 2HB  ALA A 318      17.812   3.764  31.666  1.00  0.73           H  
ATOM   5041 3HB  ALA A 318      17.843   4.718  33.148  1.00  0.73           H  
ATOM   5042  N   LEU A 319      17.387   3.502  35.687  1.00  0.71           N  
ATOM   5043  CA  LEU A 319      17.722   3.679  37.090  1.00  0.71           C  
ATOM   5044  C   LEU A 319      17.412   2.439  37.926  1.00  0.71           C  
ATOM   5045  O   LEU A 319      18.144   2.100  38.868  1.00  0.71           O  
ATOM   5046  CB  LEU A 319      16.969   4.873  37.628  1.00  0.71           C  
ATOM   5047  CG  LEU A 319      17.376   6.212  37.112  1.00  0.71           C  
ATOM   5048  CD1 LEU A 319      16.425   7.247  37.577  1.00  0.71           C  
ATOM   5049  CD2 LEU A 319      18.600   6.488  37.634  1.00  0.71           C  
ATOM   5050  H   LEU A 319      16.666   4.097  35.287  1.00  0.71           H  
ATOM   5051  HA  LEU A 319      18.787   3.890  37.158  1.00  0.71           H  
ATOM   5052 1HB  LEU A 319      15.911   4.735  37.426  1.00  0.71           H  
ATOM   5053 2HB  LEU A 319      17.146   4.902  38.686  1.00  0.71           H  
ATOM   5054  HG  LEU A 319      17.430   6.212  36.040  1.00  0.71           H  
ATOM   5055 1HD1 LEU A 319      16.752   8.226  37.242  1.00  0.71           H  
ATOM   5056 2HD1 LEU A 319      15.432   7.035  37.188  1.00  0.71           H  
ATOM   5057 3HD1 LEU A 319      16.419   7.228  38.647  1.00  0.71           H  
ATOM   5058 1HD2 LEU A 319      18.922   7.468  37.306  1.00  0.71           H  
ATOM   5059 2HD2 LEU A 319      18.466   6.465  38.694  1.00  0.71           H  
ATOM   5060 3HD2 LEU A 319      19.302   5.732  37.326  1.00  0.71           H  
ATOM   5061  N   ARG A 320      16.325   1.741  37.586  1.00  0.69           N  
ATOM   5062  CA  ARG A 320      16.005   0.511  38.300  1.00  0.69           C  
ATOM   5063  C   ARG A 320      17.047  -0.551  37.923  1.00  0.69           C  
ATOM   5064  O   ARG A 320      17.638  -1.194  38.787  1.00  0.69           O  
ATOM   5065  CB  ARG A 320      14.570   0.072  38.009  1.00  0.69           C  
ATOM   5066  CG  ARG A 320      14.079  -1.163  38.788  1.00  0.69           C  
ATOM   5067  CD  ARG A 320      12.592  -1.283  38.725  1.00  0.69           C  
ATOM   5068  NE  ARG A 320      12.070  -2.451  39.431  1.00  0.69           N  
ATOM   5069  CZ  ARG A 320      10.754  -2.760  39.493  1.00  0.69           C  
ATOM   5070  NH1 ARG A 320       9.859  -2.002  38.901  1.00  0.69           N  
ATOM   5071  NH2 ARG A 320      10.321  -3.824  40.135  1.00  0.69           N  
ATOM   5072  H   ARG A 320      15.709   2.074  36.841  1.00  0.69           H  
ATOM   5073  HA  ARG A 320      16.079   0.703  39.372  1.00  0.69           H  
ATOM   5074 1HB  ARG A 320      13.893   0.893  38.225  1.00  0.69           H  
ATOM   5075 2HB  ARG A 320      14.477  -0.148  36.942  1.00  0.69           H  
ATOM   5076 1HG  ARG A 320      14.495  -2.053  38.328  1.00  0.69           H  
ATOM   5077 2HG  ARG A 320      14.393  -1.114  39.819  1.00  0.69           H  
ATOM   5078 1HD  ARG A 320      12.150  -0.399  39.181  1.00  0.69           H  
ATOM   5079 2HD  ARG A 320      12.273  -1.339  37.697  1.00  0.69           H  
ATOM   5080  HE  ARG A 320      12.719  -3.063  39.911  1.00  0.69           H  
ATOM   5081 1HH1 ARG A 320      10.106  -1.158  38.376  1.00  0.69           H  
ATOM   5082 2HH1 ARG A 320       8.867  -2.274  38.936  1.00  0.69           H  
ATOM   5083 1HH2 ARG A 320      10.963  -4.481  40.608  1.00  0.69           H  
ATOM   5084 2HH2 ARG A 320       9.324  -3.991  40.146  1.00  0.69           H  
ATOM   5085  N   LEU A 321      17.371  -0.659  36.635  1.00  0.67           N  
ATOM   5086  CA  LEU A 321      18.377  -1.617  36.170  1.00  0.67           C  
ATOM   5087  C   LEU A 321      19.763  -1.311  36.740  1.00  0.67           C  
ATOM   5088  O   LEU A 321      20.547  -2.218  37.026  1.00  0.67           O  
ATOM   5089  CB  LEU A 321      18.441  -1.598  34.643  1.00  0.67           C  
ATOM   5090  CG  LEU A 321      17.252  -2.175  33.938  1.00  0.67           C  
ATOM   5091  CD1 LEU A 321      17.347  -1.884  32.481  1.00  0.67           C  
ATOM   5092  CD2 LEU A 321      17.238  -3.658  34.158  1.00  0.67           C  
ATOM   5093  H   LEU A 321      16.883  -0.086  35.943  1.00  0.67           H  
ATOM   5094  HA  LEU A 321      18.082  -2.612  36.497  1.00  0.67           H  
ATOM   5095 1HB  LEU A 321      18.548  -0.564  34.318  1.00  0.67           H  
ATOM   5096 2HB  LEU A 321      19.315  -2.145  34.322  1.00  0.67           H  
ATOM   5097  HG  LEU A 321      16.342  -1.728  34.326  1.00  0.67           H  
ATOM   5098 1HD1 LEU A 321      16.489  -2.313  31.974  1.00  0.67           H  
ATOM   5099 2HD1 LEU A 321      17.360  -0.805  32.326  1.00  0.67           H  
ATOM   5100 3HD1 LEU A 321      18.261  -2.321  32.100  1.00  0.67           H  
ATOM   5101 1HD2 LEU A 321      16.395  -4.059  33.656  1.00  0.67           H  
ATOM   5102 2HD2 LEU A 321      18.144  -4.097  33.756  1.00  0.67           H  
ATOM   5103 3HD2 LEU A 321      17.169  -3.872  35.217  1.00  0.67           H  
ATOM   5104  N   SER A 322      20.029  -0.026  36.967  1.00  0.65           N  
ATOM   5105  CA  SER A 322      21.304   0.468  37.467  1.00  0.65           C  
ATOM   5106  C   SER A 322      21.479   0.268  38.972  1.00  0.65           C  
ATOM   5107  O   SER A 322      22.530   0.612  39.516  1.00  0.65           O  
ATOM   5108  CB  SER A 322      21.445   1.933  37.149  1.00  0.65           C  
ATOM   5109  OG  SER A 322      21.438   2.142  35.765  1.00  0.65           O  
ATOM   5110  H   SER A 322      19.333   0.666  36.700  1.00  0.65           H  
ATOM   5111  HA  SER A 322      22.100  -0.077  36.959  1.00  0.65           H  
ATOM   5112 1HB  SER A 322      20.639   2.490  37.617  1.00  0.65           H  
ATOM   5113 2HB  SER A 322      22.381   2.290  37.563  1.00  0.65           H  
ATOM   5114  HG  SER A 322      20.546   1.867  35.466  1.00  0.65           H  
ATOM   5115  N   GLY A 323      20.444  -0.242  39.652  1.00  0.64           N  
ATOM   5116  CA  GLY A 323      20.544  -0.547  41.071  1.00  0.64           C  
ATOM   5117  C   GLY A 323      20.046   0.466  42.102  1.00  0.64           C  
ATOM   5118  O   GLY A 323      20.397   0.344  43.274  1.00  0.64           O  
ATOM   5119  H   GLY A 323      19.577  -0.486  39.174  1.00  0.64           H  
ATOM   5120 1HA  GLY A 323      19.996  -1.456  41.226  1.00  0.64           H  
ATOM   5121 2HA  GLY A 323      21.572  -0.811  41.289  1.00  0.64           H  
ATOM   5122  N   GLY A 324      19.248   1.463  41.726  1.00  0.64           N  
ATOM   5123  CA  GLY A 324      18.779   2.402  42.759  1.00  0.64           C  
ATOM   5124  C   GLY A 324      17.752   1.797  43.722  1.00  0.64           C  
ATOM   5125  O   GLY A 324      16.952   0.952  43.339  1.00  0.64           O  
ATOM   5126  H   GLY A 324      18.952   1.571  40.753  1.00  0.64           H  
ATOM   5127 1HA  GLY A 324      19.631   2.786  43.324  1.00  0.64           H  
ATOM   5128 2HA  GLY A 324      18.316   3.253  42.273  1.00  0.64           H  
ATOM   5129  N   ASP A 325      17.740   2.272  44.972  1.00  0.65           N  
ATOM   5130  CA  ASP A 325      16.733   1.875  45.962  1.00  0.65           C  
ATOM   5131  C   ASP A 325      15.624   2.921  46.048  1.00  0.65           C  
ATOM   5132  O   ASP A 325      14.458   2.573  46.270  1.00  0.65           O  
ATOM   5133  CB  ASP A 325      17.347   1.663  47.340  1.00  0.65           C  
ATOM   5134  CG  ASP A 325      18.317   0.483  47.422  1.00  0.65           C  
ATOM   5135  OD1 ASP A 325      17.896  -0.628  47.080  1.00  0.65           O  
ATOM   5136  OD2 ASP A 325      19.443   0.658  47.880  1.00  0.65           O  
ATOM   5137  H   ASP A 325      18.433   2.956  45.251  1.00  0.65           H  
ATOM   5138  HA  ASP A 325      16.283   0.937  45.642  1.00  0.65           H  
ATOM   5139 1HB  ASP A 325      17.873   2.576  47.635  1.00  0.65           H  
ATOM   5140 2HB  ASP A 325      16.549   1.511  48.070  1.00  0.65           H  
ATOM   5141  N   HIS A 326      16.003   4.187  45.848  1.00  0.68           N  
ATOM   5142  CA  HIS A 326      15.072   5.323  45.877  1.00  0.68           C  
ATOM   5143  C   HIS A 326      15.384   6.245  44.708  1.00  0.68           C  
ATOM   5144  O   HIS A 326      16.557   6.511  44.443  1.00  0.68           O  
ATOM   5145  CB  HIS A 326      15.226   6.151  47.156  1.00  0.68           C  
ATOM   5146  CG  HIS A 326      15.029   5.431  48.385  1.00  0.68           C  
ATOM   5147  ND1 HIS A 326      15.978   4.601  48.899  1.00  0.68           N  
ATOM   5148  CD2 HIS A 326      14.017   5.433  49.256  1.00  0.68           C  
ATOM   5149  CE1 HIS A 326      15.548   4.098  50.018  1.00  0.68           C  
ATOM   5150  NE2 HIS A 326      14.350   4.593  50.266  1.00  0.68           N  
ATOM   5151  H   HIS A 326      16.996   4.364  45.705  1.00  0.68           H  
ATOM   5152  HA  HIS A 326      14.047   4.976  45.788  1.00  0.68           H  
ATOM   5153 1HB  HIS A 326      16.217   6.577  47.189  1.00  0.68           H  
ATOM   5154 2HB  HIS A 326      14.525   6.962  47.141  1.00  0.68           H  
ATOM   5155  HD2 HIS A 326      13.112   5.998  49.164  1.00  0.68           H  
ATOM   5156  HE1 HIS A 326      16.094   3.406  50.632  1.00  0.68           H  
ATOM   5157  HE2 HIS A 326      13.764   4.386  51.101  1.00  0.68           H  
ATOM   5158  N   ILE A 327      14.361   6.711  44.010  1.00  0.73           N  
ATOM   5159  CA  ILE A 327      14.555   7.611  42.865  1.00  0.73           C  
ATOM   5160  C   ILE A 327      13.735   8.887  42.881  1.00  0.73           C  
ATOM   5161  O   ILE A 327      12.524   8.860  43.089  1.00  0.73           O  
ATOM   5162  CB  ILE A 327      14.296   6.879  41.551  1.00  0.73           C  
ATOM   5163  CG1 ILE A 327      15.295   5.764  41.355  1.00  0.73           C  
ATOM   5164  CG2 ILE A 327      14.315   7.825  40.389  1.00  0.73           C  
ATOM   5165  CD1 ILE A 327      14.920   4.912  40.260  1.00  0.73           C  
ATOM   5166  H   ILE A 327      13.419   6.422  44.285  1.00  0.73           H  
ATOM   5167  HA  ILE A 327      15.602   7.913  42.857  1.00  0.73           H  
ATOM   5168  HB  ILE A 327      13.333   6.423  41.610  1.00  0.73           H  
ATOM   5169 1HG1 ILE A 327      16.273   6.186  41.153  1.00  0.73           H  
ATOM   5170 2HG1 ILE A 327      15.360   5.158  42.239  1.00  0.73           H  
ATOM   5171 1HG2 ILE A 327      14.107   7.270  39.482  1.00  0.73           H  
ATOM   5172 2HG2 ILE A 327      13.562   8.586  40.515  1.00  0.73           H  
ATOM   5173 3HG2 ILE A 327      15.294   8.299  40.322  1.00  0.73           H  
ATOM   5174 1HD1 ILE A 327      15.641   4.104  40.143  1.00  0.73           H  
ATOM   5175 2HD1 ILE A 327      13.982   4.516  40.491  1.00  0.73           H  
ATOM   5176 3HD1 ILE A 327      14.847   5.490  39.354  1.00  0.73           H  
ATOM   5177  N   HIS A 328      14.389  10.001  42.573  1.00  0.82           N  
ATOM   5178  CA  HIS A 328      13.716  11.295  42.487  1.00  0.82           C  
ATOM   5179  C   HIS A 328      12.880  11.350  41.197  1.00  0.82           C  
ATOM   5180  O   HIS A 328      13.404  11.287  40.087  1.00  0.82           O  
ATOM   5181  CB  HIS A 328      14.776  12.406  42.577  1.00  0.82           C  
ATOM   5182  CG  HIS A 328      14.301  13.824  42.541  1.00  0.82           C  
ATOM   5183  ND1 HIS A 328      15.181  14.877  42.446  1.00  0.82           N  
ATOM   5184  CD2 HIS A 328      13.072  14.375  42.594  1.00  0.82           C  
ATOM   5185  CE1 HIS A 328      14.507  16.016  42.402  1.00  0.82           C  
ATOM   5186  NE2 HIS A 328      13.234  15.746  42.454  1.00  0.82           N  
ATOM   5187  H   HIS A 328      15.401   9.947  42.414  1.00  0.82           H  
ATOM   5188  HA  HIS A 328      13.030  11.429  43.309  1.00  0.82           H  
ATOM   5189 1HB  HIS A 328      15.342  12.274  43.504  1.00  0.82           H  
ATOM   5190 2HB  HIS A 328      15.488  12.276  41.761  1.00  0.82           H  
ATOM   5191  HD1 HIS A 328      16.201  14.811  42.456  1.00  0.82           H  
ATOM   5192  HD2 HIS A 328      12.073  13.952  42.691  1.00  0.82           H  
ATOM   5193  HE1 HIS A 328      15.021  16.970  42.307  1.00  0.82           H  
ATOM   5194  N   THR A 329      11.557  11.424  41.385  1.00  0.94           N  
ATOM   5195  CA  THR A 329      10.522  11.354  40.341  1.00  0.94           C  
ATOM   5196  C   THR A 329      10.015  12.737  39.964  1.00  0.94           C  
ATOM   5197  O   THR A 329       8.966  12.885  39.339  1.00  0.94           O  
ATOM   5198  CB  THR A 329       9.284  10.617  40.840  1.00  0.94           C  
ATOM   5199  OG1 THR A 329       8.727  11.366  41.918  1.00  0.94           O  
ATOM   5200  CG2 THR A 329       9.623   9.288  41.385  1.00  0.94           C  
ATOM   5201  H   THR A 329      11.227  11.492  42.348  1.00  0.94           H  
ATOM   5202  HA  THR A 329      10.929  10.859  39.468  1.00  0.94           H  
ATOM   5203  HB  THR A 329       8.559  10.519  40.029  1.00  0.94           H  
ATOM   5204  HG1 THR A 329       9.446  11.662  42.516  1.00  0.94           H  
ATOM   5205 1HG2 THR A 329       8.731   8.854  41.731  1.00  0.94           H  
ATOM   5206 2HG2 THR A 329      10.055   8.662  40.675  1.00  0.94           H  
ATOM   5207 3HG2 THR A 329      10.309   9.418  42.198  1.00  0.94           H  
ATOM   5208  N   GLY A 330      10.727  13.747  40.405  1.00  1.10           N  
ATOM   5209  CA  GLY A 330      10.297  15.124  40.267  1.00  1.10           C  
ATOM   5210  C   GLY A 330       9.050  15.301  41.120  1.00  1.10           C  
ATOM   5211  O   GLY A 330       9.073  14.982  42.315  1.00  1.10           O  
ATOM   5212  H   GLY A 330      11.592  13.536  40.872  1.00  1.10           H  
ATOM   5213 1HA  GLY A 330      11.076  15.792  40.615  1.00  1.10           H  
ATOM   5214 2HA  GLY A 330      10.087  15.354  39.223  1.00  1.10           H  
ATOM   5215  N   THR A 331       7.986  15.837  40.542  1.00  1.30           N  
ATOM   5216  CA  THR A 331       6.773  16.013  41.318  1.00  1.30           C  
ATOM   5217  C   THR A 331       5.529  15.872  40.461  1.00  1.30           C  
ATOM   5218  O   THR A 331       5.603  15.503  39.289  1.00  1.30           O  
ATOM   5219  CB  THR A 331       6.778  17.364  42.051  1.00  1.30           C  
ATOM   5220  OG1 THR A 331       5.692  17.398  43.000  1.00  1.30           O  
ATOM   5221  CG2 THR A 331       6.626  18.494  41.082  1.00  1.30           C  
ATOM   5222  H   THR A 331       8.013  16.091  39.565  1.00  1.30           H  
ATOM   5223  HA  THR A 331       6.735  15.227  42.074  1.00  1.30           H  
ATOM   5224  HB  THR A 331       7.710  17.474  42.571  1.00  1.30           H  
ATOM   5225  HG1 THR A 331       5.861  18.125  43.634  1.00  1.30           H  
ATOM   5226 1HG2 THR A 331       6.640  19.430  41.631  1.00  1.30           H  
ATOM   5227 2HG2 THR A 331       7.448  18.476  40.369  1.00  1.30           H  
ATOM   5228 3HG2 THR A 331       5.688  18.403  40.555  1.00  1.30           H  
ATOM   5229  N   VAL A 332       4.390  16.094  41.109  1.00  1.53           N  
ATOM   5230  CA  VAL A 332       3.056  16.029  40.545  1.00  1.53           C  
ATOM   5231  C   VAL A 332       2.325  17.256  41.044  1.00  1.53           C  
ATOM   5232  O   VAL A 332       1.211  17.582  40.615  1.00  1.53           O  
ATOM   5233  CB  VAL A 332       2.387  14.727  40.964  1.00  1.53           C  
ATOM   5234  CG1 VAL A 332       3.156  13.573  40.413  1.00  1.53           C  
ATOM   5235  CG2 VAL A 332       2.349  14.705  42.393  1.00  1.53           C  
ATOM   5236  H   VAL A 332       4.482  16.422  42.061  1.00  1.53           H  
ATOM   5237  HA  VAL A 332       3.105  16.060  39.468  1.00  1.53           H  
ATOM   5238  HB  VAL A 332       1.396  14.661  40.573  1.00  1.53           H  
ATOM   5239 1HG1 VAL A 332       2.724  12.635  40.680  1.00  1.53           H  
ATOM   5240 2HG1 VAL A 332       3.153  13.674  39.343  1.00  1.53           H  
ATOM   5241 3HG1 VAL A 332       4.157  13.597  40.780  1.00  1.53           H  
ATOM   5242 1HG2 VAL A 332       1.913  13.799  42.771  1.00  1.53           H  
ATOM   5243 2HG2 VAL A 332       3.350  14.811  42.751  1.00  1.53           H  
ATOM   5244 3HG2 VAL A 332       1.771  15.520  42.695  1.00  1.53           H  
ATOM   5245  N   VAL A 333       2.977  17.930  41.993  1.00  1.76           N  
ATOM   5246  CA  VAL A 333       2.410  19.114  42.617  1.00  1.76           C  
ATOM   5247  C   VAL A 333       3.264  20.362  42.441  1.00  1.76           C  
ATOM   5248  O   VAL A 333       4.425  20.417  42.854  1.00  1.76           O  
ATOM   5249  CB  VAL A 333       2.205  18.934  44.145  1.00  1.76           C  
ATOM   5250  CG1 VAL A 333       1.711  20.215  44.697  1.00  1.76           C  
ATOM   5251  CG2 VAL A 333       1.171  17.865  44.485  1.00  1.76           C  
ATOM   5252  H   VAL A 333       3.900  17.608  42.278  1.00  1.76           H  
ATOM   5253  HA  VAL A 333       1.437  19.302  42.165  1.00  1.76           H  
ATOM   5254  HB  VAL A 333       3.160  18.695  44.615  1.00  1.76           H  
ATOM   5255 1HG1 VAL A 333       1.586  20.104  45.727  1.00  1.76           H  
ATOM   5256 2HG1 VAL A 333       2.428  21.008  44.513  1.00  1.76           H  
ATOM   5257 3HG1 VAL A 333       0.756  20.472  44.241  1.00  1.76           H  
ATOM   5258 1HG2 VAL A 333       1.059  17.818  45.567  1.00  1.76           H  
ATOM   5259 2HG2 VAL A 333       0.213  18.120  44.033  1.00  1.76           H  
ATOM   5260 3HG2 VAL A 333       1.485  16.935  44.143  1.00  1.76           H  
ATOM   5261  N   GLY A 334       2.662  21.397  41.870  1.00  1.96           N  
ATOM   5262  CA  GLY A 334       3.280  22.718  41.771  1.00  1.96           C  
ATOM   5263  C   GLY A 334       4.403  22.878  40.757  1.00  1.96           C  
ATOM   5264  O   GLY A 334       4.277  23.603  39.773  1.00  1.96           O  
ATOM   5265  H   GLY A 334       1.725  21.273  41.517  1.00  1.96           H  
ATOM   5266 1HA  GLY A 334       2.499  23.440  41.545  1.00  1.96           H  
ATOM   5267 2HA  GLY A 334       3.661  22.989  42.756  1.00  1.96           H  
ATOM   5268  N   LYS A 335       5.505  22.187  40.996  1.00  2.06           N  
ATOM   5269  CA  LYS A 335       6.695  22.306  40.156  1.00  2.06           C  
ATOM   5270  C   LYS A 335       6.787  21.219  39.092  1.00  2.06           C  
ATOM   5271  O   LYS A 335       7.862  20.914  38.582  1.00  2.06           O  
ATOM   5272  CB  LYS A 335       7.969  22.388  41.000  1.00  2.06           C  
ATOM   5273  CG  LYS A 335       8.049  23.678  41.853  1.00  2.06           C  
ATOM   5274  CD  LYS A 335       9.423  23.887  42.479  1.00  2.06           C  
ATOM   5275  CE  LYS A 335       9.472  25.199  43.279  1.00  2.06           C  
ATOM   5276  NZ  LYS A 335      10.832  25.453  43.862  1.00  2.06           N  
ATOM   5277  H   LYS A 335       5.496  21.574  41.810  1.00  2.06           H  
ATOM   5278  HA  LYS A 335       6.632  23.250  39.627  1.00  2.06           H  
ATOM   5279 1HB  LYS A 335       8.022  21.527  41.669  1.00  2.06           H  
ATOM   5280 2HB  LYS A 335       8.841  22.354  40.347  1.00  2.06           H  
ATOM   5281 1HG  LYS A 335       7.839  24.527  41.228  1.00  2.06           H  
ATOM   5282 2HG  LYS A 335       7.294  23.646  42.641  1.00  2.06           H  
ATOM   5283 1HD  LYS A 335       9.681  23.057  43.120  1.00  2.06           H  
ATOM   5284 2HD  LYS A 335      10.168  23.946  41.685  1.00  2.06           H  
ATOM   5285 1HE  LYS A 335       9.208  26.027  42.622  1.00  2.06           H  
ATOM   5286 2HE  LYS A 335       8.748  25.151  44.088  1.00  2.06           H  
ATOM   5287 1HZ  LYS A 335      10.817  26.324  44.374  1.00  2.06           H  
ATOM   5288 2HZ  LYS A 335      11.095  24.706  44.487  1.00  2.06           H  
ATOM   5289 3HZ  LYS A 335      11.509  25.516  43.114  1.00  2.06           H  
ATOM   5290  N   LEU A 336       5.651  20.616  38.794  1.00  2.04           N  
ATOM   5291  CA  LEU A 336       5.536  19.582  37.775  1.00  2.04           C  
ATOM   5292  C   LEU A 336       5.971  20.077  36.396  1.00  2.04           C  
ATOM   5293  O   LEU A 336       5.527  21.118  35.918  1.00  2.04           O  
ATOM   5294  CB  LEU A 336       4.087  19.086  37.763  1.00  2.04           C  
ATOM   5295  CG  LEU A 336       3.685  18.116  36.670  1.00  2.04           C  
ATOM   5296  CD1 LEU A 336       4.400  16.798  36.760  1.00  2.04           C  
ATOM   5297  CD2 LEU A 336       2.195  17.893  36.784  1.00  2.04           C  
ATOM   5298  H   LEU A 336       4.818  20.919  39.276  1.00  2.04           H  
ATOM   5299  HA  LEU A 336       6.184  18.752  38.057  1.00  2.04           H  
ATOM   5300 1HB  LEU A 336       3.882  18.607  38.718  1.00  2.04           H  
ATOM   5301 2HB  LEU A 336       3.433  19.954  37.676  1.00  2.04           H  
ATOM   5302  HG  LEU A 336       3.924  18.564  35.724  1.00  2.04           H  
ATOM   5303 1HD1 LEU A 336       4.070  16.149  35.947  1.00  2.04           H  
ATOM   5304 2HD1 LEU A 336       5.472  16.945  36.693  1.00  2.04           H  
ATOM   5305 3HD1 LEU A 336       4.168  16.345  37.665  1.00  2.04           H  
ATOM   5306 1HD2 LEU A 336       1.882  17.244  36.004  1.00  2.04           H  
ATOM   5307 2HD2 LEU A 336       1.960  17.447  37.747  1.00  2.04           H  
ATOM   5308 3HD2 LEU A 336       1.680  18.848  36.687  1.00  2.04           H  
ATOM   5309  N   GLU A 337       6.859  19.297  35.775  1.00  1.91           N  
ATOM   5310  CA  GLU A 337       7.432  19.580  34.459  1.00  1.91           C  
ATOM   5311  C   GLU A 337       6.602  18.983  33.315  1.00  1.91           C  
ATOM   5312  O   GLU A 337       6.685  19.430  32.167  1.00  1.91           O  
ATOM   5313  CB  GLU A 337       8.858  19.009  34.424  1.00  1.91           C  
ATOM   5314  CG  GLU A 337       9.816  19.646  35.468  1.00  1.91           C  
ATOM   5315  CD  GLU A 337      11.187  18.956  35.582  1.00  1.91           C  
ATOM   5316  OE1 GLU A 337      11.396  17.985  34.904  1.00  1.91           O  
ATOM   5317  OE2 GLU A 337      12.009  19.398  36.367  1.00  1.91           O  
ATOM   5318  H   GLU A 337       7.171  18.472  36.260  1.00  1.91           H  
ATOM   5319  HA  GLU A 337       7.473  20.662  34.328  1.00  1.91           H  
ATOM   5320 1HB  GLU A 337       8.830  17.933  34.592  1.00  1.91           H  
ATOM   5321 2HB  GLU A 337       9.286  19.175  33.433  1.00  1.91           H  
ATOM   5322 1HG  GLU A 337       9.973  20.691  35.203  1.00  1.91           H  
ATOM   5323 2HG  GLU A 337       9.323  19.624  36.441  1.00  1.91           H  
ATOM   5324  N   GLY A 338       5.844  17.945  33.629  1.00  1.71           N  
ATOM   5325  CA  GLY A 338       5.016  17.252  32.652  1.00  1.71           C  
ATOM   5326  C   GLY A 338       3.559  17.282  33.072  1.00  1.71           C  
ATOM   5327  O   GLY A 338       3.055  18.299  33.530  1.00  1.71           O  
ATOM   5328  H   GLY A 338       5.826  17.631  34.588  1.00  1.71           H  
ATOM   5329 1HA  GLY A 338       5.121  17.737  31.689  1.00  1.71           H  
ATOM   5330 2HA  GLY A 338       5.346  16.220  32.538  1.00  1.71           H  
ATOM   5331  N   GLU A 339       2.900  16.149  32.938  1.00  1.49           N  
ATOM   5332  CA  GLU A 339       1.521  15.972  33.366  1.00  1.49           C  
ATOM   5333  C   GLU A 339       1.541  14.904  34.448  1.00  1.49           C  
ATOM   5334  O   GLU A 339       2.461  14.080  34.488  1.00  1.49           O  
ATOM   5335  CB  GLU A 339       0.587  15.596  32.221  1.00  1.49           C  
ATOM   5336  CG  GLU A 339       0.445  16.666  31.150  1.00  1.49           C  
ATOM   5337  CD  GLU A 339      -0.542  16.287  30.075  1.00  1.49           C  
ATOM   5338  OE1 GLU A 339      -0.856  15.124  29.969  1.00  1.49           O  
ATOM   5339  OE2 GLU A 339      -1.025  17.165  29.396  1.00  1.49           O  
ATOM   5340  H   GLU A 339       3.389  15.369  32.523  1.00  1.49           H  
ATOM   5341  HA  GLU A 339       1.158  16.903  33.801  1.00  1.49           H  
ATOM   5342 1HB  GLU A 339       0.929  14.681  31.751  1.00  1.49           H  
ATOM   5343 2HB  GLU A 339      -0.406  15.395  32.621  1.00  1.49           H  
ATOM   5344 1HG  GLU A 339       0.125  17.596  31.618  1.00  1.49           H  
ATOM   5345 2HG  GLU A 339       1.422  16.841  30.697  1.00  1.49           H  
ATOM   5346  N   ARG A 340       0.544  14.895  35.326  1.00  1.29           N  
ATOM   5347  CA  ARG A 340       0.571  13.913  36.398  1.00  1.29           C  
ATOM   5348  C   ARG A 340       0.541  12.477  35.905  1.00  1.29           C  
ATOM   5349  O   ARG A 340       1.216  11.628  36.477  1.00  1.29           O  
ATOM   5350  CB  ARG A 340      -0.576  14.112  37.365  1.00  1.29           C  
ATOM   5351  CG  ARG A 340      -0.449  15.338  38.229  1.00  1.29           C  
ATOM   5352  CD  ARG A 340      -1.548  15.427  39.214  1.00  1.29           C  
ATOM   5353  NE  ARG A 340      -1.372  16.542  40.124  1.00  1.29           N  
ATOM   5354  CZ  ARG A 340      -2.303  16.969  41.005  1.00  1.29           C  
ATOM   5355  NH1 ARG A 340      -3.470  16.362  41.082  1.00  1.29           N  
ATOM   5356  NH2 ARG A 340      -2.045  17.995  41.786  1.00  1.29           N  
ATOM   5357  H   ARG A 340      -0.201  15.575  35.265  1.00  1.29           H  
ATOM   5358  HA  ARG A 340       1.498  14.059  36.958  1.00  1.29           H  
ATOM   5359 1HB  ARG A 340      -1.514  14.179  36.817  1.00  1.29           H  
ATOM   5360 2HB  ARG A 340      -0.644  13.247  38.030  1.00  1.29           H  
ATOM   5361 1HG  ARG A 340       0.500  15.347  38.726  1.00  1.29           H  
ATOM   5362 2HG  ARG A 340      -0.515  16.220  37.591  1.00  1.29           H  
ATOM   5363 1HD  ARG A 340      -2.493  15.561  38.692  1.00  1.29           H  
ATOM   5364 2HD  ARG A 340      -1.584  14.510  39.796  1.00  1.29           H  
ATOM   5365  HE  ARG A 340      -0.458  17.022  40.123  1.00  1.29           H  
ATOM   5366 1HH1 ARG A 340      -3.669  15.575  40.482  1.00  1.29           H  
ATOM   5367 2HH1 ARG A 340      -4.166  16.685  41.740  1.00  1.29           H  
ATOM   5368 1HH2 ARG A 340      -1.158  18.474  41.699  1.00  1.29           H  
ATOM   5369 2HH2 ARG A 340      -2.738  18.319  42.443  1.00  1.29           H  
ATOM   5370  N   GLY A 341      -0.195  12.190  34.830  1.00  1.13           N  
ATOM   5371  CA  GLY A 341      -0.253  10.811  34.339  1.00  1.13           C  
ATOM   5372  C   GLY A 341       1.134  10.300  33.951  1.00  1.13           C  
ATOM   5373  O   GLY A 341       1.458   9.123  34.138  1.00  1.13           O  
ATOM   5374  H   GLY A 341      -0.723  12.916  34.366  1.00  1.13           H  
ATOM   5375 1HA  GLY A 341      -0.681  10.168  35.110  1.00  1.13           H  
ATOM   5376 2HA  GLY A 341      -0.916  10.759  33.473  1.00  1.13           H  
ATOM   5377  N   ILE A 342       1.956  11.199  33.424  1.00  1.02           N  
ATOM   5378  CA  ILE A 342       3.287  10.863  32.959  1.00  1.02           C  
ATOM   5379  C   ILE A 342       4.186  10.546  34.147  1.00  1.02           C  
ATOM   5380  O   ILE A 342       4.890   9.522  34.152  1.00  1.02           O  
ATOM   5381  CB  ILE A 342       3.852  12.036  32.166  1.00  1.02           C  
ATOM   5382  CG1 ILE A 342       3.016  12.250  30.926  1.00  1.02           C  
ATOM   5383  CG2 ILE A 342       5.253  11.723  31.770  1.00  1.02           C  
ATOM   5384  CD1 ILE A 342       3.285  13.564  30.250  1.00  1.02           C  
ATOM   5385  H   ILE A 342       1.635  12.154  33.332  1.00  1.02           H  
ATOM   5386  HA  ILE A 342       3.227   9.986  32.315  1.00  1.02           H  
ATOM   5387  HB  ILE A 342       3.831  12.942  32.761  1.00  1.02           H  
ATOM   5388 1HG1 ILE A 342       3.225  11.443  30.227  1.00  1.02           H  
ATOM   5389 2HG1 ILE A 342       1.960  12.214  31.192  1.00  1.02           H  
ATOM   5390 1HG2 ILE A 342       5.659  12.555  31.190  1.00  1.02           H  
ATOM   5391 2HG2 ILE A 342       5.859  11.570  32.661  1.00  1.02           H  
ATOM   5392 3HG2 ILE A 342       5.254  10.817  31.163  1.00  1.02           H  
ATOM   5393 1HD1 ILE A 342       2.657  13.644  29.374  1.00  1.02           H  
ATOM   5394 2HD1 ILE A 342       3.062  14.369  30.913  1.00  1.02           H  
ATOM   5395 3HD1 ILE A 342       4.327  13.635  29.966  1.00  1.02           H  
ATOM   5396  N   THR A 343       4.142  11.415  35.163  1.00  0.94           N  
ATOM   5397  CA  THR A 343       4.936  11.192  36.365  1.00  0.94           C  
ATOM   5398  C   THR A 343       4.482   9.914  37.054  1.00  0.94           C  
ATOM   5399  O   THR A 343       5.309   9.133  37.511  1.00  0.94           O  
ATOM   5400  CB  THR A 343       4.888  12.351  37.360  1.00  0.94           C  
ATOM   5401  OG1 THR A 343       5.408  13.543  36.759  1.00  0.94           O  
ATOM   5402  CG2 THR A 343       5.761  11.983  38.590  1.00  0.94           C  
ATOM   5403  H   THR A 343       3.539  12.240  35.086  1.00  0.94           H  
ATOM   5404  HA  THR A 343       5.979  11.058  36.067  1.00  0.94           H  
ATOM   5405  HB  THR A 343       3.863  12.521  37.649  1.00  0.94           H  
ATOM   5406  HG1 THR A 343       5.467  14.240  37.444  1.00  0.94           H  
ATOM   5407 1HG2 THR A 343       5.755  12.794  39.309  1.00  0.94           H  
ATOM   5408 2HG2 THR A 343       5.373  11.079  39.058  1.00  0.94           H  
ATOM   5409 3HG2 THR A 343       6.788  11.811  38.265  1.00  0.94           H  
ATOM   5410  N   MET A 344       3.166   9.694  37.136  1.00  0.88           N  
ATOM   5411  CA  MET A 344       2.652   8.486  37.766  1.00  0.88           C  
ATOM   5412  C   MET A 344       3.165   7.268  37.001  1.00  0.88           C  
ATOM   5413  O   MET A 344       3.464   6.239  37.600  1.00  0.88           O  
ATOM   5414  CB  MET A 344       1.133   8.541  37.861  1.00  0.88           C  
ATOM   5415  CG  MET A 344       0.663   9.583  38.872  1.00  0.88           C  
ATOM   5416  SD  MET A 344      -1.119   9.784  38.947  1.00  0.88           S  
ATOM   5417  CE  MET A 344      -1.543   8.297  39.848  1.00  0.88           C  
ATOM   5418  H   MET A 344       2.512  10.376  36.761  1.00  0.88           H  
ATOM   5419  HA  MET A 344       3.043   8.432  38.779  1.00  0.88           H  
ATOM   5420 1HB  MET A 344       0.716   8.792  36.886  1.00  0.88           H  
ATOM   5421 2HB  MET A 344       0.744   7.566  38.156  1.00  0.88           H  
ATOM   5422 1HG  MET A 344       1.011   9.264  39.854  1.00  0.88           H  
ATOM   5423 2HG  MET A 344       1.115  10.546  38.660  1.00  0.88           H  
ATOM   5424 1HE  MET A 344      -2.622   8.251  39.992  1.00  0.88           H  
ATOM   5425 2HE  MET A 344      -1.209   7.421  39.287  1.00  0.88           H  
ATOM   5426 3HE  MET A 344      -1.047   8.311  40.826  1.00  0.88           H  
ATOM   5427  N   GLY A 345       3.309   7.389  35.678  1.00  0.83           N  
ATOM   5428  CA  GLY A 345       3.884   6.323  34.874  1.00  0.83           C  
ATOM   5429  C   GLY A 345       5.272   5.991  35.415  1.00  0.83           C  
ATOM   5430  O   GLY A 345       5.557   4.839  35.737  1.00  0.83           O  
ATOM   5431  H   GLY A 345       2.993   8.237  35.207  1.00  0.83           H  
ATOM   5432 1HA  GLY A 345       3.249   5.441  34.909  1.00  0.83           H  
ATOM   5433 2HA  GLY A 345       3.961   6.651  33.838  1.00  0.83           H  
ATOM   5434  N   PHE A 346       6.114   7.023  35.558  1.00  0.79           N  
ATOM   5435  CA  PHE A 346       7.488   6.876  36.063  1.00  0.79           C  
ATOM   5436  C   PHE A 346       7.450   6.108  37.408  1.00  0.79           C  
ATOM   5437  O   PHE A 346       8.200   5.147  37.617  1.00  0.79           O  
ATOM   5438  CB  PHE A 346       8.107   8.278  36.286  1.00  0.79           C  
ATOM   5439  CG  PHE A 346       9.566   8.351  36.670  1.00  0.79           C  
ATOM   5440  CD1 PHE A 346      10.533   8.507  35.722  1.00  0.79           C  
ATOM   5441  CD2 PHE A 346       9.964   8.248  37.956  1.00  0.79           C  
ATOM   5442  CE1 PHE A 346      11.882   8.575  36.076  1.00  0.79           C  
ATOM   5443  CE2 PHE A 346      11.316   8.313  38.292  1.00  0.79           C  
ATOM   5444  CZ  PHE A 346      12.256   8.476  37.349  1.00  0.79           C  
ATOM   5445  H   PHE A 346       5.775   7.945  35.273  1.00  0.79           H  
ATOM   5446  HA  PHE A 346       8.084   6.319  35.344  1.00  0.79           H  
ATOM   5447 1HB  PHE A 346       7.966   8.872  35.383  1.00  0.79           H  
ATOM   5448 2HB  PHE A 346       7.572   8.778  37.069  1.00  0.79           H  
ATOM   5449  HD1 PHE A 346      10.237   8.590  34.687  1.00  0.79           H  
ATOM   5450  HD2 PHE A 346       9.202   8.110  38.716  1.00  0.79           H  
ATOM   5451  HE1 PHE A 346      12.646   8.712  35.322  1.00  0.79           H  
ATOM   5452  HE2 PHE A 346      11.630   8.232  39.317  1.00  0.79           H  
ATOM   5453  HZ  PHE A 346      13.309   8.532  37.616  1.00  0.79           H  
ATOM   5454  N   VAL A 347       6.537   6.517  38.297  1.00  0.77           N  
ATOM   5455  CA  VAL A 347       6.397   5.909  39.623  1.00  0.77           C  
ATOM   5456  C   VAL A 347       6.001   4.430  39.559  1.00  0.77           C  
ATOM   5457  O   VAL A 347       6.615   3.587  40.229  1.00  0.77           O  
ATOM   5458  CB  VAL A 347       5.295   6.665  40.400  1.00  0.77           C  
ATOM   5459  CG1 VAL A 347       4.945   5.961  41.708  1.00  0.77           C  
ATOM   5460  CG2 VAL A 347       5.747   8.059  40.643  1.00  0.77           C  
ATOM   5461  H   VAL A 347       5.943   7.308  38.042  1.00  0.77           H  
ATOM   5462  HA  VAL A 347       7.345   6.004  40.147  1.00  0.77           H  
ATOM   5463  HB  VAL A 347       4.400   6.680  39.803  1.00  0.77           H  
ATOM   5464 1HG1 VAL A 347       4.152   6.514  42.218  1.00  0.77           H  
ATOM   5465 2HG1 VAL A 347       4.595   4.948  41.494  1.00  0.77           H  
ATOM   5466 3HG1 VAL A 347       5.801   5.911  42.342  1.00  0.77           H  
ATOM   5467 1HG2 VAL A 347       4.951   8.591  41.146  1.00  0.77           H  
ATOM   5468 2HG2 VAL A 347       6.631   8.045  41.250  1.00  0.77           H  
ATOM   5469 3HG2 VAL A 347       5.967   8.544  39.711  1.00  0.77           H  
ATOM   5470  N   ASP A 348       5.003   4.103  38.744  1.00  0.75           N  
ATOM   5471  CA  ASP A 348       4.543   2.726  38.604  1.00  0.75           C  
ATOM   5472  C   ASP A 348       5.638   1.834  38.035  1.00  0.75           C  
ATOM   5473  O   ASP A 348       5.827   0.698  38.478  1.00  0.75           O  
ATOM   5474  CB  ASP A 348       3.307   2.688  37.713  1.00  0.75           C  
ATOM   5475  CG  ASP A 348       2.056   3.282  38.413  1.00  0.75           C  
ATOM   5476  OD1 ASP A 348       2.080   3.448  39.615  1.00  0.75           O  
ATOM   5477  OD2 ASP A 348       1.084   3.560  37.725  1.00  0.75           O  
ATOM   5478  H   ASP A 348       4.539   4.841  38.213  1.00  0.75           H  
ATOM   5479  HA  ASP A 348       4.271   2.352  39.590  1.00  0.75           H  
ATOM   5480 1HB  ASP A 348       3.508   3.266  36.804  1.00  0.75           H  
ATOM   5481 2HB  ASP A 348       3.103   1.661  37.416  1.00  0.75           H  
ATOM   5482  N   LEU A 349       6.423   2.377  37.101  1.00  0.74           N  
ATOM   5483  CA  LEU A 349       7.526   1.651  36.481  1.00  0.74           C  
ATOM   5484  C   LEU A 349       8.579   1.278  37.513  1.00  0.74           C  
ATOM   5485  O   LEU A 349       9.206   0.219  37.416  1.00  0.74           O  
ATOM   5486  CB  LEU A 349       8.117   2.490  35.355  1.00  0.74           C  
ATOM   5487  CG  LEU A 349       7.197   2.668  34.125  1.00  0.74           C  
ATOM   5488  CD1 LEU A 349       7.817   3.695  33.183  1.00  0.74           C  
ATOM   5489  CD2 LEU A 349       6.996   1.329  33.470  1.00  0.74           C  
ATOM   5490  H   LEU A 349       6.219   3.325  36.777  1.00  0.74           H  
ATOM   5491  HA  LEU A 349       7.152   0.732  36.052  1.00  0.74           H  
ATOM   5492 1HB  LEU A 349       8.345   3.480  35.743  1.00  0.74           H  
ATOM   5493 2HB  LEU A 349       9.048   2.032  35.022  1.00  0.74           H  
ATOM   5494  HG  LEU A 349       6.233   3.029  34.431  1.00  0.74           H  
ATOM   5495 1HD1 LEU A 349       7.176   3.825  32.320  1.00  0.74           H  
ATOM   5496 2HD1 LEU A 349       7.916   4.639  33.707  1.00  0.74           H  
ATOM   5497 3HD1 LEU A 349       8.797   3.368  32.862  1.00  0.74           H  
ATOM   5498 1HD2 LEU A 349       6.339   1.436  32.604  1.00  0.74           H  
ATOM   5499 2HD2 LEU A 349       7.933   0.932  33.170  1.00  0.74           H  
ATOM   5500 3HD2 LEU A 349       6.550   0.658  34.182  1.00  0.74           H  
ATOM   5501  N   LEU A 350       8.765   2.147  38.503  1.00  0.75           N  
ATOM   5502  CA  LEU A 350       9.709   1.889  39.571  1.00  0.75           C  
ATOM   5503  C   LEU A 350       9.198   0.961  40.668  1.00  0.75           C  
ATOM   5504  O   LEU A 350       9.952   0.131  41.180  1.00  0.75           O  
ATOM   5505  CB  LEU A 350      10.114   3.202  40.206  1.00  0.75           C  
ATOM   5506  CG  LEU A 350      10.919   4.057  39.349  1.00  0.75           C  
ATOM   5507  CD1 LEU A 350      11.215   5.291  40.104  1.00  0.75           C  
ATOM   5508  CD2 LEU A 350      12.148   3.264  38.919  1.00  0.75           C  
ATOM   5509  H   LEU A 350       8.255   3.032  38.490  1.00  0.75           H  
ATOM   5510  HA  LEU A 350      10.591   1.435  39.131  1.00  0.75           H  
ATOM   5511 1HB  LEU A 350       9.204   3.753  40.444  1.00  0.75           H  
ATOM   5512 2HB  LEU A 350      10.641   3.022  41.127  1.00  0.75           H  
ATOM   5513  HG  LEU A 350      10.371   4.350  38.461  1.00  0.75           H  
ATOM   5514 1HD1 LEU A 350      11.828   5.931  39.498  1.00  0.75           H  
ATOM   5515 2HD1 LEU A 350      10.283   5.796  40.362  1.00  0.75           H  
ATOM   5516 3HD1 LEU A 350      11.740   5.018  41.010  1.00  0.75           H  
ATOM   5517 1HD2 LEU A 350      12.779   3.886  38.290  1.00  0.75           H  
ATOM   5518 2HD2 LEU A 350      12.701   2.941  39.785  1.00  0.75           H  
ATOM   5519 3HD2 LEU A 350      11.835   2.385  38.356  1.00  0.75           H  
ATOM   5520  N   ARG A 351       7.929   1.092  41.032  1.00  0.75           N  
ATOM   5521  CA  ARG A 351       7.376   0.323  42.142  1.00  0.75           C  
ATOM   5522  C   ARG A 351       6.847  -1.074  41.798  1.00  0.75           C  
ATOM   5523  O   ARG A 351       7.098  -2.023  42.546  1.00  0.75           O  
ATOM   5524  CB  ARG A 351       6.277   1.126  42.827  1.00  0.75           C  
ATOM   5525  CG  ARG A 351       5.613   0.440  44.022  1.00  0.75           C  
ATOM   5526  CD  ARG A 351       4.688   1.365  44.753  1.00  0.75           C  
ATOM   5527  NE  ARG A 351       4.016   0.701  45.874  1.00  0.75           N  
ATOM   5528  CZ  ARG A 351       2.870   0.019  45.767  1.00  0.75           C  
ATOM   5529  NH1 ARG A 351       2.270  -0.088  44.604  1.00  0.75           N  
ATOM   5530  NH2 ARG A 351       2.364  -0.537  46.844  1.00  0.75           N  
ATOM   5531  H   ARG A 351       7.351   1.793  40.568  1.00  0.75           H  
ATOM   5532  HA  ARG A 351       8.176   0.202  42.874  1.00  0.75           H  
ATOM   5533 1HB  ARG A 351       6.691   2.074  43.172  1.00  0.75           H  
ATOM   5534 2HB  ARG A 351       5.497   1.359  42.096  1.00  0.75           H  
ATOM   5535 1HG  ARG A 351       5.024  -0.409  43.661  1.00  0.75           H  
ATOM   5536 2HG  ARG A 351       6.369   0.086  44.712  1.00  0.75           H  
ATOM   5537 1HD  ARG A 351       5.256   2.208  45.146  1.00  0.75           H  
ATOM   5538 2HD  ARG A 351       3.925   1.731  44.065  1.00  0.75           H  
ATOM   5539  HE  ARG A 351       4.430   0.739  46.822  1.00  0.75           H  
ATOM   5540 1HH1 ARG A 351       2.677   0.347  43.783  1.00  0.75           H  
ATOM   5541 2HH1 ARG A 351       1.410  -0.612  44.514  1.00  0.75           H  
ATOM   5542 1HH2 ARG A 351       2.880  -0.424  47.737  1.00  0.75           H  
ATOM   5543 2HH2 ARG A 351       1.506  -1.058  46.799  1.00  0.75           H  
ATOM   5544  N   GLU A 352       6.081  -1.209  40.713  1.00  0.76           N  
ATOM   5545  CA  GLU A 352       5.434  -2.486  40.404  1.00  0.76           C  
ATOM   5546  C   GLU A 352       6.349  -3.477  39.683  1.00  0.76           C  
ATOM   5547  O   GLU A 352       7.216  -3.088  38.902  1.00  0.76           O  
ATOM   5548  CB  GLU A 352       4.201  -2.241  39.533  1.00  0.76           C  
ATOM   5549  CG  GLU A 352       3.110  -1.374  40.167  1.00  0.76           C  
ATOM   5550  CD  GLU A 352       2.369  -2.038  41.316  1.00  0.76           C  
ATOM   5551  OE1 GLU A 352       2.265  -3.241  41.336  1.00  0.76           O  
ATOM   5552  OE2 GLU A 352       1.889  -1.326  42.166  1.00  0.76           O  
ATOM   5553  H   GLU A 352       5.933  -0.420  40.079  1.00  0.76           H  
ATOM   5554  HA  GLU A 352       5.117  -2.940  41.344  1.00  0.76           H  
ATOM   5555 1HB  GLU A 352       4.513  -1.749  38.625  1.00  0.76           H  
ATOM   5556 2HB  GLU A 352       3.756  -3.195  39.248  1.00  0.76           H  
ATOM   5557 1HG  GLU A 352       3.574  -0.453  40.532  1.00  0.76           H  
ATOM   5558 2HG  GLU A 352       2.395  -1.098  39.391  1.00  0.76           H  
ATOM   5559  N   ASN A 353       6.110  -4.779  39.901  1.00  0.77           N  
ATOM   5560  CA  ASN A 353       6.833  -5.839  39.178  1.00  0.77           C  
ATOM   5561  C   ASN A 353       6.402  -5.910  37.714  1.00  0.77           C  
ATOM   5562  O   ASN A 353       7.151  -6.361  36.843  1.00  0.77           O  
ATOM   5563  CB  ASN A 353       6.627  -7.187  39.838  1.00  0.77           C  
ATOM   5564  CG  ASN A 353       7.372  -7.326  41.141  1.00  0.77           C  
ATOM   5565  OD1 ASN A 353       8.378  -6.650  41.392  1.00  0.77           O  
ATOM   5566  ND2 ASN A 353       6.887  -8.199  41.983  1.00  0.77           N  
ATOM   5567  H   ASN A 353       5.401  -5.033  40.578  1.00  0.77           H  
ATOM   5568  HA  ASN A 353       7.897  -5.601  39.193  1.00  0.77           H  
ATOM   5569 1HB  ASN A 353       5.563  -7.342  40.022  1.00  0.77           H  
ATOM   5570 2HB  ASN A 353       6.958  -7.974  39.158  1.00  0.77           H  
ATOM   5571 1HD2 ASN A 353       7.331  -8.341  42.868  1.00  0.77           H  
ATOM   5572 2HD2 ASN A 353       6.072  -8.725  41.744  1.00  0.77           H  
ATOM   5573  N   TYR A 354       5.155  -5.528  37.465  1.00  0.79           N  
ATOM   5574  CA  TYR A 354       4.604  -5.513  36.121  1.00  0.79           C  
ATOM   5575  C   TYR A 354       3.830  -4.251  35.837  1.00  0.79           C  
ATOM   5576  O   TYR A 354       2.922  -3.892  36.593  1.00  0.79           O  
ATOM   5577  CB  TYR A 354       3.673  -6.700  35.884  1.00  0.79           C  
ATOM   5578  CG  TYR A 354       4.332  -8.029  35.859  1.00  0.79           C  
ATOM   5579  CD1 TYR A 354       4.582  -8.750  37.021  1.00  0.79           C  
ATOM   5580  CD2 TYR A 354       4.671  -8.542  34.637  1.00  0.79           C  
ATOM   5581  CE1 TYR A 354       5.200  -9.983  36.931  1.00  0.79           C  
ATOM   5582  CE2 TYR A 354       5.266  -9.754  34.549  1.00  0.79           C  
ATOM   5583  CZ  TYR A 354       5.544 -10.480  35.675  1.00  0.79           C  
ATOM   5584  OH  TYR A 354       6.176 -11.698  35.550  1.00  0.79           O  
ATOM   5585  H   TYR A 354       4.588  -5.191  38.229  1.00  0.79           H  
ATOM   5586  HA  TYR A 354       5.426  -5.560  35.412  1.00  0.79           H  
ATOM   5587 1HB  TYR A 354       2.911  -6.717  36.663  1.00  0.79           H  
ATOM   5588 2HB  TYR A 354       3.157  -6.561  34.931  1.00  0.79           H  
ATOM   5589  HD1 TYR A 354       4.304  -8.343  37.992  1.00  0.79           H  
ATOM   5590  HD2 TYR A 354       4.462  -7.972  33.730  1.00  0.79           H  
ATOM   5591  HE1 TYR A 354       5.417 -10.557  37.831  1.00  0.79           H  
ATOM   5592  HE2 TYR A 354       5.531 -10.150  33.573  1.00  0.79           H  
ATOM   5593  HH  TYR A 354       6.684 -11.711  34.693  1.00  0.79           H  
ATOM   5594  N   VAL A 355       4.137  -3.629  34.708  1.00  0.82           N  
ATOM   5595  CA  VAL A 355       3.396  -2.453  34.284  1.00  0.82           C  
ATOM   5596  C   VAL A 355       2.893  -2.617  32.865  1.00  0.82           C  
ATOM   5597  O   VAL A 355       3.664  -2.896  31.950  1.00  0.82           O  
ATOM   5598  CB  VAL A 355       4.246  -1.187  34.418  1.00  0.82           C  
ATOM   5599  CG1 VAL A 355       3.465   0.005  33.946  1.00  0.82           C  
ATOM   5600  CG2 VAL A 355       4.623  -0.993  35.877  1.00  0.82           C  
ATOM   5601  H   VAL A 355       4.920  -3.989  34.156  1.00  0.82           H  
ATOM   5602  HA  VAL A 355       2.529  -2.337  34.934  1.00  0.82           H  
ATOM   5603  HB  VAL A 355       5.140  -1.273  33.801  1.00  0.82           H  
ATOM   5604 1HG1 VAL A 355       4.079   0.893  34.060  1.00  0.82           H  
ATOM   5605 2HG1 VAL A 355       3.192  -0.127  32.894  1.00  0.82           H  
ATOM   5606 3HG1 VAL A 355       2.565   0.111  34.543  1.00  0.82           H  
ATOM   5607 1HG2 VAL A 355       5.185  -0.107  35.977  1.00  0.82           H  
ATOM   5608 2HG2 VAL A 355       3.716  -0.904  36.475  1.00  0.82           H  
ATOM   5609 3HG2 VAL A 355       5.213  -1.835  36.239  1.00  0.82           H  
ATOM   5610  N   GLU A 356       1.592  -2.453  32.679  1.00  0.86           N  
ATOM   5611  CA  GLU A 356       0.993  -2.628  31.363  1.00  0.86           C  
ATOM   5612  C   GLU A 356       1.080  -1.415  30.451  1.00  0.86           C  
ATOM   5613  O   GLU A 356       1.068  -0.269  30.906  1.00  0.86           O  
ATOM   5614  CB  GLU A 356      -0.473  -3.045  31.507  1.00  0.86           C  
ATOM   5615  CG  GLU A 356      -0.678  -4.401  32.184  1.00  0.86           C  
ATOM   5616  CD  GLU A 356      -0.219  -5.578  31.328  1.00  0.86           C  
ATOM   5617  OE1 GLU A 356      -0.269  -5.482  30.114  1.00  0.86           O  
ATOM   5618  OE2 GLU A 356       0.183  -6.566  31.892  1.00  0.86           O  
ATOM   5619  H   GLU A 356       1.007  -2.223  33.469  1.00  0.86           H  
ATOM   5620  HA  GLU A 356       1.513  -3.433  30.866  1.00  0.86           H  
ATOM   5621 1HB  GLU A 356      -1.009  -2.292  32.085  1.00  0.86           H  
ATOM   5622 2HB  GLU A 356      -0.934  -3.087  30.519  1.00  0.86           H  
ATOM   5623 1HG  GLU A 356      -0.120  -4.412  33.120  1.00  0.86           H  
ATOM   5624 2HG  GLU A 356      -1.734  -4.521  32.420  1.00  0.86           H  
ATOM   5625  N   GLN A 357       1.079  -1.703  29.150  1.00  0.90           N  
ATOM   5626  CA  GLN A 357       1.031  -0.688  28.102  1.00  0.90           C  
ATOM   5627  C   GLN A 357      -0.062   0.328  28.363  1.00  0.90           C  
ATOM   5628  O   GLN A 357      -1.221  -0.043  28.555  1.00  0.90           O  
ATOM   5629  CB  GLN A 357       0.733  -1.374  26.766  1.00  0.90           C  
ATOM   5630  CG  GLN A 357       0.625  -0.471  25.572  1.00  0.90           C  
ATOM   5631  CD  GLN A 357       0.344  -1.253  24.290  1.00  0.90           C  
ATOM   5632  OE1 GLN A 357      -0.705  -1.899  24.159  1.00  0.90           O  
ATOM   5633  NE2 GLN A 357       1.276  -1.216  23.350  1.00  0.90           N  
ATOM   5634  H   GLN A 357       1.145  -2.685  28.884  1.00  0.90           H  
ATOM   5635  HA  GLN A 357       1.993  -0.176  28.064  1.00  0.90           H  
ATOM   5636 1HB  GLN A 357       1.519  -2.100  26.559  1.00  0.90           H  
ATOM   5637 2HB  GLN A 357      -0.200  -1.929  26.851  1.00  0.90           H  
ATOM   5638 1HG  GLN A 357      -0.202   0.217  25.733  1.00  0.90           H  
ATOM   5639 2HG  GLN A 357       1.520   0.071  25.457  1.00  0.90           H  
ATOM   5640 1HE2 GLN A 357       1.148  -1.715  22.495  1.00  0.90           H  
ATOM   5641 2HE2 GLN A 357       2.134  -0.685  23.505  1.00  0.90           H  
ATOM   5642  N   ASP A 358       0.299   1.608  28.340  1.00  0.94           N  
ATOM   5643  CA  ASP A 358      -0.671   2.668  28.586  1.00  0.94           C  
ATOM   5644  C   ASP A 358      -0.276   4.042  28.039  1.00  0.94           C  
ATOM   5645  O   ASP A 358       0.532   4.771  28.640  1.00  0.94           O  
ATOM   5646  CB  ASP A 358      -0.940   2.802  30.071  1.00  0.94           C  
ATOM   5647  CG  ASP A 358      -2.023   3.799  30.389  1.00  0.94           C  
ATOM   5648  OD1 ASP A 358      -2.567   4.426  29.488  1.00  0.94           O  
ATOM   5649  OD2 ASP A 358      -2.234   4.016  31.548  1.00  0.94           O  
ATOM   5650  H   ASP A 358       1.266   1.831  28.179  1.00  0.94           H  
ATOM   5651  HA  ASP A 358      -1.603   2.375  28.102  1.00  0.94           H  
ATOM   5652 1HB  ASP A 358      -1.232   1.827  30.473  1.00  0.94           H  
ATOM   5653 2HB  ASP A 358      -0.024   3.099  30.575  1.00  0.94           H  
ATOM   5654  N   LYS A 359      -0.870   4.418  26.917  1.00  0.97           N  
ATOM   5655  CA  LYS A 359      -0.553   5.685  26.274  1.00  0.97           C  
ATOM   5656  C   LYS A 359      -0.924   6.922  27.112  1.00  0.97           C  
ATOM   5657  O   LYS A 359      -0.408   8.006  26.844  1.00  0.97           O  
ATOM   5658  CB  LYS A 359      -1.179   5.773  24.889  1.00  0.97           C  
ATOM   5659  CG  LYS A 359      -0.536   4.862  23.861  1.00  0.97           C  
ATOM   5660  CD  LYS A 359      -1.191   5.033  22.503  1.00  0.97           C  
ATOM   5661  CE  LYS A 359      -0.465   4.248  21.424  1.00  0.97           C  
ATOM   5662  NZ  LYS A 359      -1.118   4.408  20.106  1.00  0.97           N  
ATOM   5663  H   LYS A 359      -1.548   3.800  26.491  1.00  0.97           H  
ATOM   5664  HA  LYS A 359       0.526   5.714  26.127  1.00  0.97           H  
ATOM   5665 1HB  LYS A 359      -2.237   5.520  24.953  1.00  0.97           H  
ATOM   5666 2HB  LYS A 359      -1.107   6.798  24.523  1.00  0.97           H  
ATOM   5667 1HG  LYS A 359       0.518   5.097  23.784  1.00  0.97           H  
ATOM   5668 2HG  LYS A 359      -0.636   3.825  24.178  1.00  0.97           H  
ATOM   5669 1HD  LYS A 359      -2.227   4.695  22.552  1.00  0.97           H  
ATOM   5670 2HD  LYS A 359      -1.185   6.088  22.229  1.00  0.97           H  
ATOM   5671 1HE  LYS A 359       0.555   4.621  21.351  1.00  0.97           H  
ATOM   5672 2HE  LYS A 359      -0.437   3.191  21.684  1.00  0.97           H  
ATOM   5673 1HZ  LYS A 359      -0.589   3.907  19.388  1.00  0.97           H  
ATOM   5674 2HZ  LYS A 359      -2.059   4.059  20.131  1.00  0.97           H  
ATOM   5675 3HZ  LYS A 359      -1.131   5.379  19.849  1.00  0.97           H  
ATOM   5676  N   SER A 360      -1.807   6.784  28.121  1.00  0.98           N  
ATOM   5677  CA  SER A 360      -2.188   7.942  28.939  1.00  0.98           C  
ATOM   5678  C   SER A 360      -1.115   8.264  29.996  1.00  0.98           C  
ATOM   5679  O   SER A 360      -1.183   9.295  30.671  1.00  0.98           O  
ATOM   5680  CB  SER A 360      -3.558   7.753  29.581  1.00  0.98           C  
ATOM   5681  OG  SER A 360      -3.562   6.767  30.569  1.00  0.98           O  
ATOM   5682  H   SER A 360      -2.196   5.864  28.367  1.00  0.98           H  
ATOM   5683  HA  SER A 360      -2.265   8.806  28.280  1.00  0.98           H  
ATOM   5684 1HB  SER A 360      -3.882   8.697  30.012  1.00  0.98           H  
ATOM   5685 2HB  SER A 360      -4.275   7.486  28.809  1.00  0.98           H  
ATOM   5686  HG  SER A 360      -3.242   5.935  30.143  1.00  0.98           H  
ATOM   5687  N   ARG A 361      -0.127   7.368  30.133  1.00  0.97           N  
ATOM   5688  CA  ARG A 361       1.007   7.525  31.038  1.00  0.97           C  
ATOM   5689  C   ARG A 361       2.242   7.624  30.121  1.00  0.97           C  
ATOM   5690  O   ARG A 361       3.336   8.060  30.518  1.00  0.97           O  
ATOM   5691  CB  ARG A 361       1.077   6.366  32.044  1.00  0.97           C  
ATOM   5692  CG  ARG A 361      -0.113   6.314  33.081  1.00  0.97           C  
ATOM   5693  CD  ARG A 361      -0.027   5.171  34.129  1.00  0.97           C  
ATOM   5694  NE  ARG A 361      -0.300   3.840  33.561  1.00  0.97           N  
ATOM   5695  CZ  ARG A 361      -0.003   2.642  34.138  1.00  0.97           C  
ATOM   5696  NH1 ARG A 361       0.571   2.567  35.315  1.00  0.97           N  
ATOM   5697  NH2 ARG A 361      -0.304   1.512  33.522  1.00  0.97           N  
ATOM   5698  H   ARG A 361      -0.131   6.531  29.554  1.00  0.97           H  
ATOM   5699  HA  ARG A 361       0.906   8.456  31.594  1.00  0.97           H  
ATOM   5700 1HB  ARG A 361       1.067   5.426  31.496  1.00  0.97           H  
ATOM   5701 2HB  ARG A 361       1.999   6.420  32.596  1.00  0.97           H  
ATOM   5702 1HG  ARG A 361      -0.165   7.259  33.617  1.00  0.97           H  
ATOM   5703 2HG  ARG A 361      -1.045   6.172  32.524  1.00  0.97           H  
ATOM   5704 1HD  ARG A 361       0.963   5.152  34.569  1.00  0.97           H  
ATOM   5705 2HD  ARG A 361      -0.757   5.356  34.914  1.00  0.97           H  
ATOM   5706  HE  ARG A 361      -0.811   3.815  32.672  1.00  0.97           H  
ATOM   5707 1HH1 ARG A 361       0.788   3.401  35.868  1.00  0.97           H  
ATOM   5708 2HH1 ARG A 361       0.765   1.670  35.723  1.00  0.97           H  
ATOM   5709 1HH2 ARG A 361      -0.748   1.521  32.608  1.00  0.97           H  
ATOM   5710 2HH2 ARG A 361      -0.098   0.641  33.969  1.00  0.97           H  
ATOM   5711  N   GLY A 362       1.999   7.223  28.858  1.00  0.94           N  
ATOM   5712  CA  GLY A 362       2.959   7.215  27.750  1.00  0.94           C  
ATOM   5713  C   GLY A 362       3.900   6.026  27.784  1.00  0.94           C  
ATOM   5714  O   GLY A 362       4.986   6.055  27.229  1.00  0.94           O  
ATOM   5715  H   GLY A 362       1.074   6.849  28.669  1.00  0.94           H  
ATOM   5716 1HA  GLY A 362       2.411   7.212  26.808  1.00  0.94           H  
ATOM   5717 2HA  GLY A 362       3.524   8.136  27.766  1.00  0.94           H  
ATOM   5718  N   ILE A 363       3.497   4.987  28.465  1.00  0.90           N  
ATOM   5719  CA  ILE A 363       4.322   3.806  28.638  1.00  0.90           C  
ATOM   5720  C   ILE A 363       4.622   3.024  27.344  1.00  0.90           C  
ATOM   5721  O   ILE A 363       5.685   2.445  27.213  1.00  0.90           O  
ATOM   5722  CB  ILE A 363       3.708   2.959  29.750  1.00  0.90           C  
ATOM   5723  CG1 ILE A 363       3.876   3.742  31.068  1.00  0.90           C  
ATOM   5724  CG2 ILE A 363       4.334   1.599  29.822  1.00  0.90           C  
ATOM   5725  CD1 ILE A 363       3.093   3.192  32.184  1.00  0.90           C  
ATOM   5726  H   ILE A 363       2.558   5.008  28.854  1.00  0.90           H  
ATOM   5727  HA  ILE A 363       5.285   4.141  29.017  1.00  0.90           H  
ATOM   5728  HB  ILE A 363       2.642   2.851  29.573  1.00  0.90           H  
ATOM   5729 1HG1 ILE A 363       4.925   3.727  31.350  1.00  0.90           H  
ATOM   5730 2HG1 ILE A 363       3.576   4.778  30.907  1.00  0.90           H  
ATOM   5731 1HG2 ILE A 363       3.870   1.018  30.622  1.00  0.90           H  
ATOM   5732 2HG2 ILE A 363       4.176   1.099  28.882  1.00  0.90           H  
ATOM   5733 3HG2 ILE A 363       5.402   1.690  30.011  1.00  0.90           H  
ATOM   5734 1HD1 ILE A 363       3.261   3.775  33.087  1.00  0.90           H  
ATOM   5735 2HD1 ILE A 363       2.039   3.208  31.930  1.00  0.90           H  
ATOM   5736 3HD1 ILE A 363       3.405   2.190  32.337  1.00  0.90           H  
ATOM   5737  N   TYR A 364       3.636   2.866  26.467  1.00  0.86           N  
ATOM   5738  CA  TYR A 364       3.722   2.173  25.152  1.00  0.86           C  
ATOM   5739  C   TYR A 364       4.057   0.668  25.125  1.00  0.86           C  
ATOM   5740  O   TYR A 364       3.704  -0.003  24.151  1.00  0.86           O  
ATOM   5741  CB  TYR A 364       4.748   2.854  24.228  1.00  0.86           C  
ATOM   5742  CG  TYR A 364       4.471   4.306  23.909  1.00  0.86           C  
ATOM   5743  CD1 TYR A 364       5.275   5.295  24.429  1.00  0.86           C  
ATOM   5744  CD2 TYR A 364       3.403   4.647  23.098  1.00  0.86           C  
ATOM   5745  CE1 TYR A 364       5.005   6.625  24.151  1.00  0.86           C  
ATOM   5746  CE2 TYR A 364       3.142   5.975  22.819  1.00  0.86           C  
ATOM   5747  CZ  TYR A 364       3.940   6.955  23.350  1.00  0.86           C  
ATOM   5748  OH  TYR A 364       3.683   8.271  23.079  1.00  0.86           O  
ATOM   5749  H   TYR A 364       2.776   3.341  26.682  1.00  0.86           H  
ATOM   5750  HA  TYR A 364       2.745   2.279  24.680  1.00  0.86           H  
ATOM   5751 1HB  TYR A 364       5.743   2.790  24.675  1.00  0.86           H  
ATOM   5752 2HB  TYR A 364       4.794   2.306  23.289  1.00  0.86           H  
ATOM   5753  HD1 TYR A 364       6.121   5.035  25.073  1.00  0.86           H  
ATOM   5754  HD2 TYR A 364       2.765   3.868  22.680  1.00  0.86           H  
ATOM   5755  HE1 TYR A 364       5.629   7.412  24.571  1.00  0.86           H  
ATOM   5756  HE2 TYR A 364       2.302   6.245  22.181  1.00  0.86           H  
ATOM   5757  HH  TYR A 364       4.337   8.819  23.535  1.00  0.86           H  
ATOM   5758  N   PHE A 365       4.626   0.124  26.189  1.00  0.83           N  
ATOM   5759  CA  PHE A 365       4.921  -1.305  26.268  1.00  0.83           C  
ATOM   5760  C   PHE A 365       4.568  -1.938  27.615  1.00  0.83           C  
ATOM   5761  O   PHE A 365       4.639  -1.284  28.652  1.00  0.83           O  
ATOM   5762  CB  PHE A 365       6.405  -1.561  26.058  1.00  0.83           C  
ATOM   5763  CG  PHE A 365       7.034  -1.154  24.745  1.00  0.83           C  
ATOM   5764  CD1 PHE A 365       7.617   0.076  24.619  1.00  0.83           C  
ATOM   5765  CD2 PHE A 365       7.084  -2.010  23.670  1.00  0.83           C  
ATOM   5766  CE1 PHE A 365       8.257   0.456  23.478  1.00  0.83           C  
ATOM   5767  CE2 PHE A 365       7.711  -1.626  22.511  1.00  0.83           C  
ATOM   5768  CZ  PHE A 365       8.311  -0.393  22.414  1.00  0.83           C  
ATOM   5769  H   PHE A 365       4.947   0.752  26.916  1.00  0.83           H  
ATOM   5770  HA  PHE A 365       4.349  -1.818  25.495  1.00  0.83           H  
ATOM   5771 1HB  PHE A 365       6.951  -1.032  26.848  1.00  0.83           H  
ATOM   5772 2HB  PHE A 365       6.593  -2.609  26.210  1.00  0.83           H  
ATOM   5773  HD1 PHE A 365       7.571   0.747  25.455  1.00  0.83           H  
ATOM   5774  HD2 PHE A 365       6.630  -2.998  23.746  1.00  0.83           H  
ATOM   5775  HE1 PHE A 365       8.724   1.432  23.433  1.00  0.83           H  
ATOM   5776  HE2 PHE A 365       7.740  -2.301  21.684  1.00  0.83           H  
ATOM   5777  HZ  PHE A 365       8.825  -0.095  21.499  1.00  0.83           H  
ATOM   5778  N   THR A 366       4.261  -3.234  27.613  1.00  0.81           N  
ATOM   5779  CA  THR A 366       4.111  -3.946  28.882  1.00  0.81           C  
ATOM   5780  C   THR A 366       5.485  -4.453  29.339  1.00  0.81           C  
ATOM   5781  O   THR A 366       6.186  -5.125  28.572  1.00  0.81           O  
ATOM   5782  CB  THR A 366       3.097  -5.105  28.793  1.00  0.81           C  
ATOM   5783  OG1 THR A 366       1.768  -4.573  28.476  1.00  0.81           O  
ATOM   5784  CG2 THR A 366       3.070  -5.883  30.116  1.00  0.81           C  
ATOM   5785  H   THR A 366       4.170  -3.733  26.739  1.00  0.81           H  
ATOM   5786  HA  THR A 366       3.746  -3.245  29.623  1.00  0.81           H  
ATOM   5787  HB  THR A 366       3.391  -5.788  28.001  1.00  0.81           H  
ATOM   5788  HG1 THR A 366       1.075  -5.108  28.952  1.00  0.81           H  
ATOM   5789 1HG2 THR A 366       2.353  -6.700  30.039  1.00  0.81           H  
ATOM   5790 2HG2 THR A 366       4.057  -6.287  30.323  1.00  0.81           H  
ATOM   5791 3HG2 THR A 366       2.781  -5.238  30.931  1.00  0.81           H  
ATOM   5792  N   GLN A 367       5.865  -4.116  30.582  1.00  0.79           N  
ATOM   5793  CA  GLN A 367       7.193  -4.448  31.110  1.00  0.79           C  
ATOM   5794  C   GLN A 367       7.213  -5.365  32.344  1.00  0.79           C  
ATOM   5795  O   GLN A 367       6.652  -5.043  33.397  1.00  0.79           O  
ATOM   5796  CB  GLN A 367       7.965  -3.169  31.484  1.00  0.79           C  
ATOM   5797  CG  GLN A 367       9.374  -3.437  32.091  1.00  0.79           C  
ATOM   5798  CD  GLN A 367      10.369  -3.919  31.027  1.00  0.79           C  
ATOM   5799  OE1 GLN A 367      10.694  -3.153  30.106  1.00  0.79           O  
ATOM   5800  NE2 GLN A 367      10.810  -5.155  31.100  1.00  0.79           N  
ATOM   5801  H   GLN A 367       5.204  -3.589  31.152  1.00  0.79           H  
ATOM   5802  HA  GLN A 367       7.745  -4.959  30.323  1.00  0.79           H  
ATOM   5803 1HB  GLN A 367       8.086  -2.550  30.597  1.00  0.79           H  
ATOM   5804 2HB  GLN A 367       7.384  -2.596  32.211  1.00  0.79           H  
ATOM   5805 1HG  GLN A 367       9.757  -2.515  32.517  1.00  0.79           H  
ATOM   5806 2HG  GLN A 367       9.306  -4.202  32.869  1.00  0.79           H  
ATOM   5807 1HE2 GLN A 367      11.434  -5.537  30.387  1.00  0.79           H  
ATOM   5808 2HE2 GLN A 367      10.531  -5.779  31.858  1.00  0.79           H  
ATOM   5809  N   ASP A 368       7.849  -6.524  32.161  1.00  0.79           N  
ATOM   5810  CA  ASP A 368       8.110  -7.566  33.167  1.00  0.79           C  
ATOM   5811  C   ASP A 368       9.445  -7.291  33.855  1.00  0.79           C  
ATOM   5812  O   ASP A 368      10.469  -7.268  33.181  1.00  0.79           O  
ATOM   5813  CB  ASP A 368       8.135  -8.960  32.505  1.00  0.79           C  
ATOM   5814  CG  ASP A 368       8.388 -10.192  33.467  1.00  0.79           C  
ATOM   5815  OD1 ASP A 368       9.226 -10.121  34.350  1.00  0.79           O  
ATOM   5816  OD2 ASP A 368       7.703 -11.194  33.299  1.00  0.79           O  
ATOM   5817  H   ASP A 368       8.221  -6.684  31.235  1.00  0.79           H  
ATOM   5818  HA  ASP A 368       7.326  -7.534  33.924  1.00  0.79           H  
ATOM   5819 1HB  ASP A 368       7.190  -9.122  31.988  1.00  0.79           H  
ATOM   5820 2HB  ASP A 368       8.918  -8.970  31.745  1.00  0.79           H  
ATOM   5821  N   TRP A 369       9.455  -7.023  35.155  1.00  0.78           N  
ATOM   5822  CA  TRP A 369      10.702  -6.689  35.842  1.00  0.78           C  
ATOM   5823  C   TRP A 369      11.495  -7.840  36.446  1.00  0.78           C  
ATOM   5824  O   TRP A 369      12.360  -7.618  37.305  1.00  0.78           O  
ATOM   5825  CB  TRP A 369      10.440  -5.666  36.905  1.00  0.78           C  
ATOM   5826  CG  TRP A 369      10.283  -4.384  36.330  1.00  0.78           C  
ATOM   5827  CD1 TRP A 369       9.164  -3.633  36.148  1.00  0.78           C  
ATOM   5828  CD2 TRP A 369      11.372  -3.637  35.819  1.00  0.78           C  
ATOM   5829  NE1 TRP A 369       9.500  -2.454  35.567  1.00  0.78           N  
ATOM   5830  CE2 TRP A 369      10.862  -2.445  35.362  1.00  0.78           C  
ATOM   5831  CE3 TRP A 369      12.746  -3.891  35.724  1.00  0.78           C  
ATOM   5832  CZ2 TRP A 369      11.660  -1.494  34.824  1.00  0.78           C  
ATOM   5833  CZ3 TRP A 369      13.559  -2.936  35.173  1.00  0.78           C  
ATOM   5834  CH2 TRP A 369      13.040  -1.762  34.729  1.00  0.78           C  
ATOM   5835  H   TRP A 369       8.587  -7.018  35.693  1.00  0.78           H  
ATOM   5836  HA  TRP A 369      11.346  -6.212  35.108  1.00  0.78           H  
ATOM   5837 1HB  TRP A 369       9.549  -5.924  37.459  1.00  0.78           H  
ATOM   5838 2HB  TRP A 369      11.273  -5.640  37.610  1.00  0.78           H  
ATOM   5839  HD1 TRP A 369       8.155  -3.926  36.435  1.00  0.78           H  
ATOM   5840  HE1 TRP A 369       8.852  -1.710  35.337  1.00  0.78           H  
ATOM   5841  HE3 TRP A 369      13.158  -4.834  36.085  1.00  0.78           H  
ATOM   5842  HZ2 TRP A 369      11.244  -0.583  34.498  1.00  0.78           H  
ATOM   5843  HZ3 TRP A 369      14.616  -3.143  35.109  1.00  0.78           H  
ATOM   5844  HH2 TRP A 369      13.712  -1.020  34.300  1.00  0.78           H  
ATOM   5845  N   ALA A 370      11.235  -9.058  35.994  1.00  0.77           N  
ATOM   5846  CA  ALA A 370      11.994 -10.207  36.452  1.00  0.77           C  
ATOM   5847  C   ALA A 370      12.002 -10.294  37.977  1.00  0.77           C  
ATOM   5848  O   ALA A 370      10.950 -10.406  38.609  1.00  0.77           O  
ATOM   5849  CB  ALA A 370      13.424 -10.133  35.908  1.00  0.77           C  
ATOM   5850  H   ALA A 370      10.490  -9.212  35.302  1.00  0.77           H  
ATOM   5851  HA  ALA A 370      11.507 -11.101  36.059  1.00  0.77           H  
ATOM   5852 1HB  ALA A 370      13.978 -11.020  36.212  1.00  0.77           H  
ATOM   5853 2HB  ALA A 370      13.391 -10.083  34.823  1.00  0.77           H  
ATOM   5854 3HB  ALA A 370      13.924  -9.252  36.280  1.00  0.77           H  
ATOM   5855  N   SER A 371      13.197 -10.280  38.561  1.00  0.76           N  
ATOM   5856  CA  SER A 371      13.384 -10.409  39.997  1.00  0.76           C  
ATOM   5857  C   SER A 371      13.816  -9.118  40.697  1.00  0.76           C  
ATOM   5858  O   SER A 371      14.289  -9.170  41.831  1.00  0.76           O  
ATOM   5859  CB  SER A 371      14.412 -11.487  40.263  1.00  0.76           C  
ATOM   5860  OG  SER A 371      15.645 -11.153  39.683  1.00  0.76           O  
ATOM   5861  H   SER A 371      14.019 -10.167  37.994  1.00  0.76           H  
ATOM   5862  HA  SER A 371      12.433 -10.721  40.432  1.00  0.76           H  
ATOM   5863 1HB  SER A 371      14.534 -11.619  41.337  1.00  0.76           H  
ATOM   5864 2HB  SER A 371      14.059 -12.432  39.853  1.00  0.76           H  
ATOM   5865  HG  SER A 371      15.962 -10.384  40.165  1.00  0.76           H  
ATOM   5866  N   LEU A 372      13.715  -7.970  40.025  1.00  0.74           N  
ATOM   5867  CA  LEU A 372      14.180  -6.720  40.638  1.00  0.74           C  
ATOM   5868  C   LEU A 372      13.151  -6.131  41.625  1.00  0.74           C  
ATOM   5869  O   LEU A 372      12.011  -5.875  41.234  1.00  0.74           O  
ATOM   5870  CB  LEU A 372      14.485  -5.684  39.554  1.00  0.74           C  
ATOM   5871  CG  LEU A 372      15.812  -5.864  38.886  1.00  0.74           C  
ATOM   5872  CD1 LEU A 372      15.781  -7.160  38.154  1.00  0.74           C  
ATOM   5873  CD2 LEU A 372      16.097  -4.680  37.944  1.00  0.74           C  
ATOM   5874  H   LEU A 372      13.301  -7.962  39.088  1.00  0.74           H  
ATOM   5875  HA  LEU A 372      15.120  -6.933  41.121  1.00  0.74           H  
ATOM   5876 1HB  LEU A 372      13.713  -5.746  38.784  1.00  0.74           H  
ATOM   5877 2HB  LEU A 372      14.453  -4.688  39.997  1.00  0.74           H  
ATOM   5878  HG  LEU A 372      16.580  -5.936  39.625  1.00  0.74           H  
ATOM   5879 1HD1 LEU A 372      16.740  -7.328  37.657  1.00  0.74           H  
ATOM   5880 2HD1 LEU A 372      15.593  -7.966  38.843  1.00  0.74           H  
ATOM   5881 3HD1 LEU A 372      14.984  -7.120  37.434  1.00  0.74           H  
ATOM   5882 1HD2 LEU A 372      17.063  -4.831  37.462  1.00  0.74           H  
ATOM   5883 2HD2 LEU A 372      15.321  -4.625  37.189  1.00  0.74           H  
ATOM   5884 3HD2 LEU A 372      16.120  -3.756  38.506  1.00  0.74           H  
ATOM   5885  N   PRO A 373      13.519  -5.887  42.904  1.00  0.72           N  
ATOM   5886  CA  PRO A 373      12.667  -5.321  43.939  1.00  0.72           C  
ATOM   5887  C   PRO A 373      12.165  -3.949  43.536  1.00  0.72           C  
ATOM   5888  O   PRO A 373      12.858  -3.213  42.833  1.00  0.72           O  
ATOM   5889  CB  PRO A 373      13.610  -5.210  45.146  1.00  0.72           C  
ATOM   5890  CG  PRO A 373      14.671  -6.242  44.908  1.00  0.72           C  
ATOM   5891  CD  PRO A 373      14.870  -6.270  43.410  1.00  0.72           C  
ATOM   5892  HA  PRO A 373      11.830  -6.003  44.140  1.00  0.72           H  
ATOM   5893 1HB  PRO A 373      14.019  -4.192  45.204  1.00  0.72           H  
ATOM   5894 2HB  PRO A 373      13.053  -5.380  46.076  1.00  0.72           H  
ATOM   5895 1HG  PRO A 373      15.594  -5.961  45.446  1.00  0.72           H  
ATOM   5896 2HG  PRO A 373      14.355  -7.214  45.309  1.00  0.72           H  
ATOM   5897 1HD  PRO A 373      15.644  -5.551  43.104  1.00  0.72           H  
ATOM   5898 2HD  PRO A 373      15.129  -7.304  43.175  1.00  0.72           H  
ATOM   5899  N   GLY A 374      10.974  -3.589  44.001  1.00  0.71           N  
ATOM   5900  CA  GLY A 374      10.447  -2.267  43.688  1.00  0.71           C  
ATOM   5901  C   GLY A 374      11.359  -1.200  44.274  1.00  0.71           C  
ATOM   5902  O   GLY A 374      11.905  -1.364  45.376  1.00  0.71           O  
ATOM   5903  H   GLY A 374      10.428  -4.229  44.560  1.00  0.71           H  
ATOM   5904 1HA  GLY A 374      10.373  -2.140  42.607  1.00  0.71           H  
ATOM   5905 2HA  GLY A 374       9.438  -2.162  44.088  1.00  0.71           H  
ATOM   5906  N   VAL A 375      11.465  -0.094  43.549  1.00  0.71           N  
ATOM   5907  CA  VAL A 375      12.281   1.063  43.890  1.00  0.71           C  
ATOM   5908  C   VAL A 375      11.362   2.134  44.423  1.00  0.71           C  
ATOM   5909  O   VAL A 375      10.266   2.331  43.898  1.00  0.71           O  
ATOM   5910  CB  VAL A 375      13.033   1.555  42.657  1.00  0.71           C  
ATOM   5911  CG1 VAL A 375      13.840   2.733  42.956  1.00  0.71           C  
ATOM   5912  CG2 VAL A 375      13.874   0.484  42.154  1.00  0.71           C  
ATOM   5913  H   VAL A 375      10.949  -0.063  42.675  1.00  0.71           H  
ATOM   5914  HA  VAL A 375      13.000   0.788  44.663  1.00  0.71           H  
ATOM   5915  HB  VAL A 375      12.326   1.824  41.901  1.00  0.71           H  
ATOM   5916 1HG1 VAL A 375      14.344   3.012  42.073  1.00  0.71           H  
ATOM   5917 2HG1 VAL A 375      13.221   3.555  43.313  1.00  0.71           H  
ATOM   5918 3HG1 VAL A 375      14.557   2.469  43.691  1.00  0.71           H  
ATOM   5919 1HG2 VAL A 375      14.402   0.824  41.271  1.00  0.71           H  
ATOM   5920 2HG2 VAL A 375      14.585   0.218  42.929  1.00  0.71           H  
ATOM   5921 3HG2 VAL A 375      13.254  -0.382  41.909  1.00  0.71           H  
ATOM   5922  N   MET A 376      11.739   2.759  45.522  1.00  0.72           N  
ATOM   5923  CA  MET A 376      10.831   3.708  46.119  1.00  0.72           C  
ATOM   5924  C   MET A 376      10.801   5.003  45.332  1.00  0.72           C  
ATOM   5925  O   MET A 376      11.838   5.583  44.997  1.00  0.72           O  
ATOM   5926  CB  MET A 376      11.206   3.936  47.564  1.00  0.72           C  
ATOM   5927  CG  MET A 376      10.192   4.667  48.338  1.00  0.72           C  
ATOM   5928  SD  MET A 376      10.590   4.765  50.111  1.00  0.72           S  
ATOM   5929  CE  MET A 376      10.432   3.108  50.660  1.00  0.72           C  
ATOM   5930  H   MET A 376      12.663   2.598  45.919  1.00  0.72           H  
ATOM   5931  HA  MET A 376       9.827   3.295  46.093  1.00  0.72           H  
ATOM   5932 1HB  MET A 376      11.442   3.000  48.059  1.00  0.72           H  
ATOM   5933 2HB  MET A 376      12.099   4.525  47.572  1.00  0.72           H  
ATOM   5934 1HG  MET A 376      10.072   5.668  47.939  1.00  0.72           H  
ATOM   5935 2HG  MET A 376       9.249   4.150  48.224  1.00  0.72           H  
ATOM   5936 1HE  MET A 376      10.656   3.060  51.725  1.00  0.72           H  
ATOM   5937 2HE  MET A 376       9.424   2.768  50.482  1.00  0.72           H  
ATOM   5938 3HE  MET A 376      11.133   2.507  50.125  1.00  0.72           H  
ATOM   5939  N   ALA A 377       9.599   5.470  45.057  1.00  0.76           N  
ATOM   5940  CA  ALA A 377       9.424   6.730  44.365  1.00  0.76           C  
ATOM   5941  C   ALA A 377       9.577   7.883  45.332  1.00  0.76           C  
ATOM   5942  O   ALA A 377       8.961   7.872  46.403  1.00  0.76           O  
ATOM   5943  CB  ALA A 377       8.064   6.759  43.736  1.00  0.76           C  
ATOM   5944  H   ALA A 377       8.789   4.934  45.339  1.00  0.76           H  
ATOM   5945  HA  ALA A 377      10.197   6.827  43.599  1.00  0.76           H  
ATOM   5946 1HB  ALA A 377       7.907   7.678  43.236  1.00  0.76           H  
ATOM   5947 2HB  ALA A 377       7.987   5.932  43.032  1.00  0.76           H  
ATOM   5948 3HB  ALA A 377       7.305   6.651  44.513  1.00  0.76           H  
ATOM   5949  N   VAL A 378      10.326   8.896  44.921  1.00  0.82           N  
ATOM   5950  CA  VAL A 378      10.533  10.064  45.744  1.00  0.82           C  
ATOM   5951  C   VAL A 378      10.002  11.357  45.124  1.00  0.82           C  
ATOM   5952  O   VAL A 378      10.370  11.742  44.004  1.00  0.82           O  
ATOM   5953  CB  VAL A 378      12.032  10.227  45.978  1.00  0.82           C  
ATOM   5954  CG1 VAL A 378      12.280  11.412  46.800  1.00  0.82           C  
ATOM   5955  CG2 VAL A 378      12.625   8.934  46.539  1.00  0.82           C  
ATOM   5956  H   VAL A 378      10.842   8.826  44.046  1.00  0.82           H  
ATOM   5957  HA  VAL A 378      10.026   9.910  46.690  1.00  0.82           H  
ATOM   5958  HB  VAL A 378      12.495  10.412  45.065  1.00  0.82           H  
ATOM   5959 1HG1 VAL A 378      13.335  11.509  46.890  1.00  0.82           H  
ATOM   5960 2HG1 VAL A 378      11.876  12.299  46.316  1.00  0.82           H  
ATOM   5961 3HG1 VAL A 378      11.831  11.308  47.771  1.00  0.82           H  
ATOM   5962 1HG2 VAL A 378      13.680   9.058  46.666  1.00  0.82           H  
ATOM   5963 2HG2 VAL A 378      12.200   8.683  47.458  1.00  0.82           H  
ATOM   5964 3HG2 VAL A 378      12.441   8.121  45.836  1.00  0.82           H  
ATOM   5965  N   ALA A 379       9.159  12.047  45.881  1.00  0.89           N  
ATOM   5966  CA  ALA A 379       8.606  13.327  45.467  1.00  0.89           C  
ATOM   5967  C   ALA A 379       9.440  14.458  46.039  1.00  0.89           C  
ATOM   5968  O   ALA A 379       9.869  14.383  47.194  1.00  0.89           O  
ATOM   5969  CB  ALA A 379       7.181  13.473  45.947  1.00  0.89           C  
ATOM   5970  H   ALA A 379       8.906  11.669  46.789  1.00  0.89           H  
ATOM   5971  HA  ALA A 379       8.632  13.380  44.376  1.00  0.89           H  
ATOM   5972 1HB  ALA A 379       6.779  14.429  45.612  1.00  0.89           H  
ATOM   5973 2HB  ALA A 379       6.601  12.671  45.552  1.00  0.89           H  
ATOM   5974 3HB  ALA A 379       7.161  13.430  47.026  1.00  0.89           H  
ATOM   5975  N   SER A 380       9.606  15.525  45.275  1.00  0.97           N  
ATOM   5976  CA  SER A 380      10.322  16.703  45.767  1.00  0.97           C  
ATOM   5977  C   SER A 380       9.740  17.990  45.172  1.00  0.97           C  
ATOM   5978  O   SER A 380       8.603  18.001  44.708  1.00  0.97           O  
ATOM   5979  CB  SER A 380      11.807  16.596  45.493  1.00  0.97           C  
ATOM   5980  OG  SER A 380      12.494  17.600  46.180  1.00  0.97           O  
ATOM   5981  H   SER A 380       9.265  15.499  44.310  1.00  0.97           H  
ATOM   5982  HA  SER A 380      10.201  16.754  46.850  1.00  0.97           H  
ATOM   5983 1HB  SER A 380      12.179  15.612  45.787  1.00  0.97           H  
ATOM   5984 2HB  SER A 380      11.962  16.715  44.446  1.00  0.97           H  
ATOM   5985  HG  SER A 380      12.279  17.466  47.122  1.00  0.97           H  
ATOM   5986  N   GLY A 381      10.493  19.085  45.255  1.00  1.03           N  
ATOM   5987  CA  GLY A 381      10.036  20.387  44.775  1.00  1.03           C  
ATOM   5988  C   GLY A 381       9.424  21.209  45.900  1.00  1.03           C  
ATOM   5989  O   GLY A 381       9.701  20.977  47.077  1.00  1.03           O  
ATOM   5990  H   GLY A 381      11.414  18.976  45.655  1.00  1.03           H  
ATOM   5991 1HA  GLY A 381      10.876  20.926  44.338  1.00  1.03           H  
ATOM   5992 2HA  GLY A 381       9.300  20.244  43.983  1.00  1.03           H  
ATOM   5993  N   GLY A 382       8.598  22.197  45.546  1.00  1.06           N  
ATOM   5994  CA  GLY A 382       8.039  23.151  46.513  1.00  1.06           C  
ATOM   5995  C   GLY A 382       6.884  22.549  47.306  1.00  1.06           C  
ATOM   5996  O   GLY A 382       5.751  23.040  47.261  1.00  1.06           O  
ATOM   5997  H   GLY A 382       8.362  22.301  44.570  1.00  1.06           H  
ATOM   5998 1HA  GLY A 382       8.821  23.472  47.202  1.00  1.06           H  
ATOM   5999 2HA  GLY A 382       7.692  24.038  45.988  1.00  1.06           H  
ATOM   6000  N   ILE A 383       7.181  21.474  48.017  1.00  1.07           N  
ATOM   6001  CA  ILE A 383       6.176  20.742  48.748  1.00  1.07           C  
ATOM   6002  C   ILE A 383       5.975  21.386  50.115  1.00  1.07           C  
ATOM   6003  O   ILE A 383       6.931  21.630  50.853  1.00  1.07           O  
ATOM   6004  CB  ILE A 383       6.565  19.278  48.968  1.00  1.07           C  
ATOM   6005  CG1 ILE A 383       6.810  18.526  47.684  1.00  1.07           C  
ATOM   6006  CG2 ILE A 383       5.412  18.648  49.618  1.00  1.07           C  
ATOM   6007  CD1 ILE A 383       7.435  17.148  47.940  1.00  1.07           C  
ATOM   6008  H   ILE A 383       8.147  21.155  48.004  1.00  1.07           H  
ATOM   6009  HA  ILE A 383       5.235  20.782  48.201  1.00  1.07           H  
ATOM   6010  HB  ILE A 383       7.443  19.202  49.595  1.00  1.07           H  
ATOM   6011 1HG1 ILE A 383       5.878  18.407  47.153  1.00  1.07           H  
ATOM   6012 2HG1 ILE A 383       7.491  19.098  47.050  1.00  1.07           H  
ATOM   6013 1HG2 ILE A 383       5.623  17.604  49.810  1.00  1.07           H  
ATOM   6014 2HG2 ILE A 383       5.209  19.141  50.515  1.00  1.07           H  
ATOM   6015 3HG2 ILE A 383       4.549  18.743  48.976  1.00  1.07           H  
ATOM   6016 1HD1 ILE A 383       7.587  16.646  46.991  1.00  1.07           H  
ATOM   6017 2HD1 ILE A 383       8.391  17.272  48.449  1.00  1.07           H  
ATOM   6018 3HD1 ILE A 383       6.779  16.552  48.561  1.00  1.07           H  
ATOM   6019  N   HIS A 384       4.731  21.690  50.421  1.00  1.05           N  
ATOM   6020  CA  HIS A 384       4.347  22.323  51.667  1.00  1.05           C  
ATOM   6021  C   HIS A 384       3.221  21.508  52.297  1.00  1.05           C  
ATOM   6022  O   HIS A 384       2.651  20.636  51.643  1.00  1.05           O  
ATOM   6023  CB  HIS A 384       3.943  23.778  51.424  1.00  1.05           C  
ATOM   6024  CG  HIS A 384       5.084  24.653  50.870  1.00  1.05           C  
ATOM   6025  ND1 HIS A 384       5.475  24.639  49.535  1.00  1.05           N  
ATOM   6026  CD2 HIS A 384       5.914  25.528  51.484  1.00  1.05           C  
ATOM   6027  CE1 HIS A 384       6.487  25.472  49.371  1.00  1.05           C  
ATOM   6028  NE2 HIS A 384       6.768  26.021  50.528  1.00  1.05           N  
ATOM   6029  H   HIS A 384       4.017  21.477  49.743  1.00  1.05           H  
ATOM   6030  HA  HIS A 384       5.186  22.320  52.363  1.00  1.05           H  
ATOM   6031 1HB  HIS A 384       3.110  23.828  50.739  1.00  1.05           H  
ATOM   6032 2HB  HIS A 384       3.613  24.218  52.358  1.00  1.05           H  
ATOM   6033  HD1 HIS A 384       5.123  24.077  48.765  1.00  1.05           H  
ATOM   6034  HD2 HIS A 384       6.013  25.866  52.503  1.00  1.05           H  
ATOM   6035  HE1 HIS A 384       6.936  25.606  48.390  1.00  1.05           H  
ATOM   6036  N   VAL A 385       2.887  21.790  53.550  1.00  1.01           N  
ATOM   6037  CA  VAL A 385       1.863  21.039  54.285  1.00  1.01           C  
ATOM   6038  C   VAL A 385       0.552  20.748  53.569  1.00  1.01           C  
ATOM   6039  O   VAL A 385       0.099  19.604  53.553  1.00  1.01           O  
ATOM   6040  CB  VAL A 385       1.518  21.827  55.560  1.00  1.01           C  
ATOM   6041  CG1 VAL A 385       0.287  21.318  56.178  1.00  1.01           C  
ATOM   6042  CG2 VAL A 385       2.636  21.668  56.566  1.00  1.01           C  
ATOM   6043  H   VAL A 385       3.384  22.524  54.029  1.00  1.01           H  
ATOM   6044  HA  VAL A 385       2.310  20.085  54.575  1.00  1.01           H  
ATOM   6045  HB  VAL A 385       1.373  22.879  55.310  1.00  1.01           H  
ATOM   6046 1HG1 VAL A 385       0.096  21.905  57.049  1.00  1.01           H  
ATOM   6047 2HG1 VAL A 385      -0.547  21.422  55.499  1.00  1.01           H  
ATOM   6048 3HG1 VAL A 385       0.410  20.292  56.435  1.00  1.01           H  
ATOM   6049 1HG2 VAL A 385       2.392  22.225  57.462  1.00  1.01           H  
ATOM   6050 2HG2 VAL A 385       2.756  20.611  56.818  1.00  1.01           H  
ATOM   6051 3HG2 VAL A 385       3.550  22.035  56.150  1.00  1.01           H  
ATOM   6052  N   TRP A 386      -0.034  21.730  52.914  1.00  0.98           N  
ATOM   6053  CA  TRP A 386      -1.326  21.497  52.284  1.00  0.98           C  
ATOM   6054  C   TRP A 386      -1.275  20.608  51.048  1.00  0.98           C  
ATOM   6055  O   TRP A 386      -2.314  20.213  50.521  1.00  0.98           O  
ATOM   6056  CB  TRP A 386      -1.972  22.801  51.905  1.00  0.98           C  
ATOM   6057  CG  TRP A 386      -2.435  23.608  53.050  1.00  0.98           C  
ATOM   6058  CD1 TRP A 386      -1.911  24.767  53.475  1.00  0.98           C  
ATOM   6059  CD2 TRP A 386      -3.532  23.320  53.937  1.00  0.98           C  
ATOM   6060  NE1 TRP A 386      -2.631  25.250  54.525  1.00  0.98           N  
ATOM   6061  CE2 TRP A 386      -3.627  24.377  54.817  1.00  0.98           C  
ATOM   6062  CE3 TRP A 386      -4.430  22.279  54.042  1.00  0.98           C  
ATOM   6063  CZ2 TRP A 386      -4.608  24.433  55.789  1.00  0.98           C  
ATOM   6064  CZ3 TRP A 386      -5.384  22.339  55.036  1.00  0.98           C  
ATOM   6065  CH2 TRP A 386      -5.473  23.381  55.875  1.00  0.98           C  
ATOM   6066  H   TRP A 386       0.384  22.647  52.895  1.00  0.98           H  
ATOM   6067  HA  TRP A 386      -1.967  21.012  53.014  1.00  0.98           H  
ATOM   6068 1HB  TRP A 386      -1.263  23.400  51.327  1.00  0.98           H  
ATOM   6069 2HB  TRP A 386      -2.828  22.603  51.260  1.00  0.98           H  
ATOM   6070  HD1 TRP A 386      -1.052  25.262  53.028  1.00  0.98           H  
ATOM   6071  HE1 TRP A 386      -2.439  26.138  55.023  1.00  0.98           H  
ATOM   6072  HE3 TRP A 386      -4.382  21.428  53.362  1.00  0.98           H  
ATOM   6073  HZ2 TRP A 386      -4.711  25.264  56.469  1.00  0.98           H  
ATOM   6074  HZ3 TRP A 386      -6.066  21.536  55.130  1.00  0.98           H  
ATOM   6075  HH2 TRP A 386      -6.248  23.386  56.634  1.00  0.98           H  
ATOM   6076  N   HIS A 387      -0.076  20.290  50.578  1.00  0.95           N  
ATOM   6077  CA  HIS A 387       0.083  19.470  49.399  1.00  0.95           C  
ATOM   6078  C   HIS A 387       0.346  18.028  49.774  1.00  0.95           C  
ATOM   6079  O   HIS A 387       0.402  17.140  48.914  1.00  0.95           O  
ATOM   6080  CB  HIS A 387       1.197  20.041  48.556  1.00  0.95           C  
ATOM   6081  CG  HIS A 387       0.811  21.423  48.030  1.00  0.95           C  
ATOM   6082  ND1 HIS A 387      -0.216  21.606  47.120  1.00  0.95           N  
ATOM   6083  CD2 HIS A 387       1.295  22.660  48.296  1.00  0.95           C  
ATOM   6084  CE1 HIS A 387      -0.345  22.897  46.853  1.00  0.95           C  
ATOM   6085  NE2 HIS A 387       0.551  23.559  47.550  1.00  0.95           N  
ATOM   6086  H   HIS A 387       0.768  20.604  51.055  1.00  0.95           H  
ATOM   6087  HA  HIS A 387      -0.832  19.494  48.809  1.00  0.95           H  
ATOM   6088 1HB  HIS A 387       2.101  20.135  49.160  1.00  0.95           H  
ATOM   6089 2HB  HIS A 387       1.415  19.362  47.748  1.00  0.95           H  
ATOM   6090  HD2 HIS A 387       2.103  22.898  48.968  1.00  0.95           H  
ATOM   6091  HE1 HIS A 387      -1.072  23.341  46.173  1.00  0.95           H  
ATOM   6092  HE2 HIS A 387       0.664  24.588  47.535  1.00  0.95           H  
ATOM   6093  N   MET A 388       0.430  17.788  51.077  1.00  0.94           N  
ATOM   6094  CA  MET A 388       0.668  16.470  51.596  1.00  0.94           C  
ATOM   6095  C   MET A 388      -0.330  15.440  51.040  1.00  0.94           C  
ATOM   6096  O   MET A 388       0.115  14.461  50.446  1.00  0.94           O  
ATOM   6097  CB  MET A 388       0.622  16.508  53.123  1.00  0.94           C  
ATOM   6098  CG  MET A 388       0.997  15.283  53.816  1.00  0.94           C  
ATOM   6099  SD  MET A 388       2.703  14.967  53.685  1.00  0.94           S  
ATOM   6100  CE  MET A 388       3.274  16.130  54.924  1.00  0.94           C  
ATOM   6101  H   MET A 388       0.337  18.551  51.750  1.00  0.94           H  
ATOM   6102  HA  MET A 388       1.667  16.159  51.285  1.00  0.94           H  
ATOM   6103 1HB  MET A 388       1.334  17.264  53.460  1.00  0.94           H  
ATOM   6104 2HB  MET A 388      -0.318  16.823  53.498  1.00  0.94           H  
ATOM   6105 1HG  MET A 388       0.735  15.381  54.861  1.00  0.94           H  
ATOM   6106 2HG  MET A 388       0.453  14.435  53.400  1.00  0.94           H  
ATOM   6107 1HE  MET A 388       4.357  16.063  55.033  1.00  0.94           H  
ATOM   6108 2HE  MET A 388       2.988  17.147  54.646  1.00  0.94           H  
ATOM   6109 3HE  MET A 388       2.822  15.901  55.844  1.00  0.94           H  
ATOM   6110  N   PRO A 389      -1.679  15.595  51.177  1.00  0.93           N  
ATOM   6111  CA  PRO A 389      -2.629  14.605  50.733  1.00  0.93           C  
ATOM   6112  C   PRO A 389      -2.604  14.353  49.243  1.00  0.93           C  
ATOM   6113  O   PRO A 389      -2.920  13.252  48.784  1.00  0.93           O  
ATOM   6114  CB  PRO A 389      -3.966  15.249  51.127  1.00  0.93           C  
ATOM   6115  CG  PRO A 389      -3.692  16.708  51.242  1.00  0.93           C  
ATOM   6116  CD  PRO A 389      -2.330  16.783  51.777  1.00  0.93           C  
ATOM   6117  HA  PRO A 389      -2.438  13.684  51.282  1.00  0.93           H  
ATOM   6118 1HB  PRO A 389      -4.738  15.020  50.375  1.00  0.93           H  
ATOM   6119 2HB  PRO A 389      -4.302  14.845  52.070  1.00  0.93           H  
ATOM   6120 1HG  PRO A 389      -3.793  17.201  50.265  1.00  0.93           H  
ATOM   6121 2HG  PRO A 389      -4.415  17.189  51.912  1.00  0.93           H  
ATOM   6122 1HD  PRO A 389      -1.947  17.738  51.502  1.00  0.93           H  
ATOM   6123 2HD  PRO A 389      -2.407  16.646  52.833  1.00  0.93           H  
ATOM   6124  N   ALA A 390      -2.163  15.349  48.473  1.00  0.92           N  
ATOM   6125  CA  ALA A 390      -2.102  15.166  47.039  1.00  0.92           C  
ATOM   6126  C   ALA A 390      -0.997  14.198  46.731  1.00  0.92           C  
ATOM   6127  O   ALA A 390      -1.166  13.255  45.959  1.00  0.92           O  
ATOM   6128  CB  ALA A 390      -1.864  16.488  46.337  1.00  0.92           C  
ATOM   6129  H   ALA A 390      -1.881  16.233  48.873  1.00  0.92           H  
ATOM   6130  HA  ALA A 390      -3.043  14.733  46.699  1.00  0.92           H  
ATOM   6131 1HB  ALA A 390      -1.817  16.325  45.260  1.00  0.92           H  
ATOM   6132 2HB  ALA A 390      -2.675  17.176  46.570  1.00  0.92           H  
ATOM   6133 3HB  ALA A 390      -0.922  16.911  46.681  1.00  0.92           H  
ATOM   6134  N   LEU A 391       0.128  14.405  47.394  1.00  0.92           N  
ATOM   6135  CA  LEU A 391       1.288  13.583  47.171  1.00  0.92           C  
ATOM   6136  C   LEU A 391       1.103  12.179  47.697  1.00  0.92           C  
ATOM   6137  O   LEU A 391       1.519  11.213  47.056  1.00  0.92           O  
ATOM   6138  CB  LEU A 391       2.462  14.234  47.848  1.00  0.92           C  
ATOM   6139  CG  LEU A 391       2.857  15.528  47.224  1.00  0.92           C  
ATOM   6140  CD1 LEU A 391       3.841  16.160  48.040  1.00  0.92           C  
ATOM   6141  CD2 LEU A 391       3.404  15.284  45.862  1.00  0.92           C  
ATOM   6142  H   LEU A 391       0.192  15.190  48.048  1.00  0.92           H  
ATOM   6143  HA  LEU A 391       1.470  13.533  46.099  1.00  0.92           H  
ATOM   6144 1HB  LEU A 391       2.227  14.406  48.901  1.00  0.92           H  
ATOM   6145 2HB  LEU A 391       3.293  13.564  47.772  1.00  0.92           H  
ATOM   6146  HG  LEU A 391       1.990  16.182  47.162  1.00  0.92           H  
ATOM   6147 1HD1 LEU A 391       4.094  17.086  47.564  1.00  0.92           H  
ATOM   6148 2HD1 LEU A 391       3.427  16.344  49.035  1.00  0.92           H  
ATOM   6149 3HD1 LEU A 391       4.712  15.528  48.114  1.00  0.92           H  
ATOM   6150 1HD2 LEU A 391       3.698  16.230  45.407  1.00  0.92           H  
ATOM   6151 2HD2 LEU A 391       4.271  14.638  45.945  1.00  0.92           H  
ATOM   6152 3HD2 LEU A 391       2.642  14.805  45.256  1.00  0.92           H  
ATOM   6153  N   VAL A 392       0.434  12.051  48.838  1.00  0.91           N  
ATOM   6154  CA  VAL A 392       0.245  10.731  49.409  1.00  0.91           C  
ATOM   6155  C   VAL A 392      -0.651   9.899  48.485  1.00  0.91           C  
ATOM   6156  O   VAL A 392      -0.320   8.762  48.147  1.00  0.91           O  
ATOM   6157  CB  VAL A 392      -0.366  10.815  50.821  1.00  0.91           C  
ATOM   6158  CG1 VAL A 392      -0.684   9.436  51.306  1.00  0.91           C  
ATOM   6159  CG2 VAL A 392       0.610  11.495  51.790  1.00  0.91           C  
ATOM   6160  H   VAL A 392       0.105  12.884  49.330  1.00  0.91           H  
ATOM   6161  HA  VAL A 392       1.218  10.244  49.487  1.00  0.91           H  
ATOM   6162  HB  VAL A 392      -1.296  11.385  50.772  1.00  0.91           H  
ATOM   6163 1HG1 VAL A 392      -1.129   9.499  52.296  1.00  0.91           H  
ATOM   6164 2HG1 VAL A 392      -1.376   8.970  50.611  1.00  0.91           H  
ATOM   6165 3HG1 VAL A 392       0.231   8.843  51.356  1.00  0.91           H  
ATOM   6166 1HG2 VAL A 392       0.163  11.549  52.780  1.00  0.91           H  
ATOM   6167 2HG2 VAL A 392       1.519  10.923  51.834  1.00  0.91           H  
ATOM   6168 3HG2 VAL A 392       0.842  12.485  51.453  1.00  0.91           H  
ATOM   6169  N   GLU A 393      -1.750  10.486  48.000  1.00  0.91           N  
ATOM   6170  CA  GLU A 393      -2.624   9.752  47.087  1.00  0.91           C  
ATOM   6171  C   GLU A 393      -1.950   9.416  45.756  1.00  0.91           C  
ATOM   6172  O   GLU A 393      -2.122   8.316  45.227  1.00  0.91           O  
ATOM   6173  CB  GLU A 393      -3.886  10.570  46.801  1.00  0.91           C  
ATOM   6174  CG  GLU A 393      -4.876   9.946  45.761  1.00  0.91           C  
ATOM   6175  CD  GLU A 393      -5.554   8.632  46.154  1.00  0.91           C  
ATOM   6176  OE1 GLU A 393      -5.573   8.288  47.314  1.00  0.91           O  
ATOM   6177  OE2 GLU A 393      -6.066   7.981  45.271  1.00  0.91           O  
ATOM   6178  H   GLU A 393      -2.004  11.438  48.274  1.00  0.91           H  
ATOM   6179  HA  GLU A 393      -2.906   8.818  47.568  1.00  0.91           H  
ATOM   6180 1HB  GLU A 393      -4.433  10.726  47.733  1.00  0.91           H  
ATOM   6181 2HB  GLU A 393      -3.594  11.558  46.433  1.00  0.91           H  
ATOM   6182 1HG  GLU A 393      -5.640  10.678  45.537  1.00  0.91           H  
ATOM   6183 2HG  GLU A 393      -4.315   9.778  44.841  1.00  0.91           H  
ATOM   6184  N   ILE A 394      -1.179  10.348  45.210  1.00  0.90           N  
ATOM   6185  CA  ILE A 394      -0.549  10.135  43.920  1.00  0.90           C  
ATOM   6186  C   ILE A 394       0.618   9.149  43.924  1.00  0.90           C  
ATOM   6187  O   ILE A 394       0.721   8.309  43.028  1.00  0.90           O  
ATOM   6188  CB  ILE A 394      -0.106  11.463  43.328  1.00  0.90           C  
ATOM   6189  CG1 ILE A 394      -1.343  12.314  43.015  1.00  0.90           C  
ATOM   6190  CG2 ILE A 394       0.639  11.207  42.097  1.00  0.90           C  
ATOM   6191  CD1 ILE A 394      -1.026  13.755  42.692  1.00  0.90           C  
ATOM   6192  H   ILE A 394      -1.060  11.251  45.672  1.00  0.90           H  
ATOM   6193  HA  ILE A 394      -1.309   9.731  43.254  1.00  0.90           H  
ATOM   6194  HB  ILE A 394       0.511  12.013  44.043  1.00  0.90           H  
ATOM   6195 1HG1 ILE A 394      -1.863  11.876  42.165  1.00  0.90           H  
ATOM   6196 2HG1 ILE A 394      -2.012  12.290  43.874  1.00  0.90           H  
ATOM   6197 1HG2 ILE A 394       0.905  12.132  41.665  1.00  0.90           H  
ATOM   6198 2HG2 ILE A 394       1.530  10.614  42.307  1.00  0.90           H  
ATOM   6199 3HG2 ILE A 394      -0.004  10.679  41.435  1.00  0.90           H  
ATOM   6200 1HD1 ILE A 394      -1.946  14.287  42.488  1.00  0.90           H  
ATOM   6201 2HD1 ILE A 394      -0.521  14.217  43.542  1.00  0.90           H  
ATOM   6202 3HD1 ILE A 394      -0.388  13.790  41.825  1.00  0.90           H  
ATOM   6203  N   PHE A 395       1.514   9.263  44.906  1.00  0.89           N  
ATOM   6204  CA  PHE A 395       2.680   8.392  44.963  1.00  0.89           C  
ATOM   6205  C   PHE A 395       2.494   7.112  45.788  1.00  0.89           C  
ATOM   6206  O   PHE A 395       3.212   6.133  45.565  1.00  0.89           O  
ATOM   6207  CB  PHE A 395       3.868   9.171  45.503  1.00  0.89           C  
ATOM   6208  CG  PHE A 395       4.379  10.204  44.592  1.00  0.89           C  
ATOM   6209  CD1 PHE A 395       4.019  11.509  44.713  1.00  0.89           C  
ATOM   6210  CD2 PHE A 395       5.272   9.856  43.612  1.00  0.89           C  
ATOM   6211  CE1 PHE A 395       4.538  12.437  43.867  1.00  0.89           C  
ATOM   6212  CE2 PHE A 395       5.787  10.795  42.762  1.00  0.89           C  
ATOM   6213  CZ  PHE A 395       5.424  12.085  42.888  1.00  0.89           C  
ATOM   6214  H   PHE A 395       1.395   9.969  45.631  1.00  0.89           H  
ATOM   6215  HA  PHE A 395       2.916   8.093  43.943  1.00  0.89           H  
ATOM   6216 1HB  PHE A 395       3.609   9.637  46.458  1.00  0.89           H  
ATOM   6217 2HB  PHE A 395       4.665   8.488  45.670  1.00  0.89           H  
ATOM   6218  HD1 PHE A 395       3.324  11.803  45.493  1.00  0.89           H  
ATOM   6219  HD2 PHE A 395       5.571   8.813  43.521  1.00  0.89           H  
ATOM   6220  HE1 PHE A 395       4.266  13.444  43.986  1.00  0.89           H  
ATOM   6221  HE2 PHE A 395       6.491  10.507  41.992  1.00  0.89           H  
ATOM   6222  HZ  PHE A 395       5.847  12.834  42.219  1.00  0.89           H  
ATOM   6223  N   GLY A 396       1.536   7.087  46.716  1.00  0.87           N  
ATOM   6224  CA  GLY A 396       1.308   5.899  47.529  1.00  0.87           C  
ATOM   6225  C   GLY A 396       1.955   5.939  48.913  1.00  0.87           C  
ATOM   6226  O   GLY A 396       2.910   6.683  49.170  1.00  0.87           O  
ATOM   6227  H   GLY A 396       0.945   7.896  46.903  1.00  0.87           H  
ATOM   6228 1HA  GLY A 396       0.231   5.770  47.649  1.00  0.87           H  
ATOM   6229 2HA  GLY A 396       1.664   5.024  46.990  1.00  0.87           H  
ATOM   6230  N   ASP A 397       1.461   5.060  49.789  1.00  0.84           N  
ATOM   6231  CA  ASP A 397       1.899   4.942  51.184  1.00  0.84           C  
ATOM   6232  C   ASP A 397       3.378   4.566  51.318  1.00  0.84           C  
ATOM   6233  O   ASP A 397       3.985   4.792  52.354  1.00  0.84           O  
ATOM   6234  CB  ASP A 397       1.081   3.869  51.903  1.00  0.84           C  
ATOM   6235  CG  ASP A 397      -0.420   4.227  52.129  1.00  0.84           C  
ATOM   6236  OD1 ASP A 397      -0.802   5.362  51.948  1.00  0.84           O  
ATOM   6237  OD2 ASP A 397      -1.167   3.340  52.452  1.00  0.84           O  
ATOM   6238  H   ASP A 397       0.704   4.467  49.479  1.00  0.84           H  
ATOM   6239  HA  ASP A 397       1.738   5.900  51.675  1.00  0.84           H  
ATOM   6240 1HB  ASP A 397       1.143   2.933  51.343  1.00  0.84           H  
ATOM   6241 2HB  ASP A 397       1.536   3.684  52.881  1.00  0.84           H  
ATOM   6242  N   ASP A 398       3.931   3.944  50.281  1.00  0.81           N  
ATOM   6243  CA  ASP A 398       5.314   3.482  50.283  1.00  0.81           C  
ATOM   6244  C   ASP A 398       6.322   4.550  49.855  1.00  0.81           C  
ATOM   6245  O   ASP A 398       7.514   4.297  49.880  1.00  0.81           O  
ATOM   6246  CB  ASP A 398       5.464   2.325  49.297  1.00  0.81           C  
ATOM   6247  CG  ASP A 398       4.674   1.073  49.679  1.00  0.81           C  
ATOM   6248  OD1 ASP A 398       4.380   0.863  50.836  1.00  0.81           O  
ATOM   6249  OD2 ASP A 398       4.342   0.333  48.774  1.00  0.81           O  
ATOM   6250  H   ASP A 398       3.370   3.797  49.456  1.00  0.81           H  
ATOM   6251  HA  ASP A 398       5.567   3.153  51.291  1.00  0.81           H  
ATOM   6252 1HB  ASP A 398       5.143   2.655  48.308  1.00  0.81           H  
ATOM   6253 2HB  ASP A 398       6.520   2.061  49.221  1.00  0.81           H  
ATOM   6254  N   SER A 399       5.851   5.709  49.401  1.00  0.79           N  
ATOM   6255  CA  SER A 399       6.707   6.762  48.829  1.00  0.79           C  
ATOM   6256  C   SER A 399       7.504   7.611  49.817  1.00  0.79           C  
ATOM   6257  O   SER A 399       7.341   7.493  51.033  1.00  0.79           O  
ATOM   6258  CB  SER A 399       5.861   7.675  47.985  1.00  0.79           C  
ATOM   6259  OG  SER A 399       4.946   8.405  48.768  1.00  0.79           O  
ATOM   6260  H   SER A 399       4.845   5.891  49.430  1.00  0.79           H  
ATOM   6261  HA  SER A 399       7.426   6.273  48.170  1.00  0.79           H  
ATOM   6262 1HB  SER A 399       6.500   8.359  47.426  1.00  0.79           H  
ATOM   6263 2HB  SER A 399       5.318   7.065  47.270  1.00  0.79           H  
ATOM   6264  HG  SER A 399       4.236   7.774  49.018  1.00  0.79           H  
ATOM   6265  N   VAL A 400       8.395   8.451  49.266  1.00  0.80           N  
ATOM   6266  CA  VAL A 400       9.174   9.403  50.057  1.00  0.80           C  
ATOM   6267  C   VAL A 400       8.783  10.830  49.695  1.00  0.80           C  
ATOM   6268  O   VAL A 400       8.705  11.168  48.512  1.00  0.80           O  
ATOM   6269  CB  VAL A 400      10.666   9.312  49.758  1.00  0.80           C  
ATOM   6270  CG1 VAL A 400      11.399  10.250  50.562  1.00  0.80           C  
ATOM   6271  CG2 VAL A 400      11.147   8.006  49.929  1.00  0.80           C  
ATOM   6272  H   VAL A 400       8.522   8.426  48.253  1.00  0.80           H  
ATOM   6273  HA  VAL A 400       8.984   9.229  51.111  1.00  0.80           H  
ATOM   6274  HB  VAL A 400      10.807   9.600  48.770  1.00  0.80           H  
ATOM   6275 1HG1 VAL A 400      12.455  10.189  50.306  1.00  0.80           H  
ATOM   6276 2HG1 VAL A 400      11.048  11.251  50.387  1.00  0.80           H  
ATOM   6277 3HG1 VAL A 400      11.250   9.985  51.590  1.00  0.80           H  
ATOM   6278 1HG2 VAL A 400      12.198   7.983  49.682  1.00  0.80           H  
ATOM   6279 2HG2 VAL A 400      11.014   7.669  50.928  1.00  0.80           H  
ATOM   6280 3HG2 VAL A 400      10.594   7.396  49.257  1.00  0.80           H  
ATOM   6281  N   LEU A 401       8.521  11.658  50.696  1.00  0.82           N  
ATOM   6282  CA  LEU A 401       8.165  13.047  50.448  1.00  0.82           C  
ATOM   6283  C   LEU A 401       9.265  13.999  50.967  1.00  0.82           C  
ATOM   6284  O   LEU A 401       9.408  14.159  52.182  1.00  0.82           O  
ATOM   6285  CB  LEU A 401       6.840  13.336  51.138  1.00  0.82           C  
ATOM   6286  CG  LEU A 401       5.678  12.385  50.811  1.00  0.82           C  
ATOM   6287  CD1 LEU A 401       4.486  12.791  51.629  1.00  0.82           C  
ATOM   6288  CD2 LEU A 401       5.369  12.431  49.343  1.00  0.82           C  
ATOM   6289  H   LEU A 401       8.597  11.307  51.648  1.00  0.82           H  
ATOM   6290  HA  LEU A 401       8.057  13.202  49.374  1.00  0.82           H  
ATOM   6291 1HB  LEU A 401       6.986  13.357  52.217  1.00  0.82           H  
ATOM   6292 2HB  LEU A 401       6.523  14.307  50.791  1.00  0.82           H  
ATOM   6293  HG  LEU A 401       5.945  11.364  51.094  1.00  0.82           H  
ATOM   6294 1HD1 LEU A 401       3.655  12.118  51.423  1.00  0.82           H  
ATOM   6295 2HD1 LEU A 401       4.742  12.740  52.688  1.00  0.82           H  
ATOM   6296 3HD1 LEU A 401       4.205  13.808  51.365  1.00  0.82           H  
ATOM   6297 1HD2 LEU A 401       4.535  11.758  49.119  1.00  0.82           H  
ATOM   6298 2HD2 LEU A 401       5.110  13.439  49.081  1.00  0.82           H  
ATOM   6299 3HD2 LEU A 401       6.239  12.122  48.773  1.00  0.82           H  
ATOM   6300  N   GLN A 402      10.024  14.630  50.058  1.00  0.88           N  
ATOM   6301  CA  GLN A 402      11.158  15.503  50.414  1.00  0.88           C  
ATOM   6302  C   GLN A 402      10.838  17.009  50.357  1.00  0.88           C  
ATOM   6303  O   GLN A 402      10.956  17.649  49.308  1.00  0.88           O  
ATOM   6304  CB  GLN A 402      12.351  15.220  49.478  1.00  0.88           C  
ATOM   6305  CG  GLN A 402      12.983  13.859  49.621  1.00  0.88           C  
ATOM   6306  CD  GLN A 402      14.116  13.542  48.594  1.00  0.88           C  
ATOM   6307  OE1 GLN A 402      14.320  14.293  47.630  1.00  0.88           O  
ATOM   6308  NE2 GLN A 402      14.843  12.417  48.786  1.00  0.88           N  
ATOM   6309  H   GLN A 402       9.845  14.471  49.066  1.00  0.88           H  
ATOM   6310  HA  GLN A 402      11.456  15.267  51.432  1.00  0.88           H  
ATOM   6311 1HB  GLN A 402      12.021  15.313  48.445  1.00  0.88           H  
ATOM   6312 2HB  GLN A 402      13.125  15.971  49.643  1.00  0.88           H  
ATOM   6313 1HG  GLN A 402      13.416  13.869  50.582  1.00  0.88           H  
ATOM   6314 2HG  GLN A 402      12.214  13.099  49.544  1.00  0.88           H  
ATOM   6315 1HE2 GLN A 402      15.575  12.131  48.101  1.00  0.88           H  
ATOM   6316 2HE2 GLN A 402      14.659  11.820  49.568  1.00  0.88           H  
ATOM   6317  N   PHE A 403      10.499  17.606  51.501  1.00  0.95           N  
ATOM   6318  CA  PHE A 403      10.070  19.011  51.567  1.00  0.95           C  
ATOM   6319  C   PHE A 403      11.240  19.980  51.675  1.00  0.95           C  
ATOM   6320  O   PHE A 403      11.387  20.705  52.677  1.00  0.95           O  
ATOM   6321  CB  PHE A 403       9.180  19.240  52.787  1.00  0.95           C  
ATOM   6322  CG  PHE A 403       7.848  18.595  52.766  1.00  0.95           C  
ATOM   6323  CD1 PHE A 403       7.684  17.257  52.522  1.00  0.95           C  
ATOM   6324  CD2 PHE A 403       6.732  19.355  53.035  1.00  0.95           C  
ATOM   6325  CE1 PHE A 403       6.424  16.722  52.529  1.00  0.95           C  
ATOM   6326  CE2 PHE A 403       5.494  18.802  53.052  1.00  0.95           C  
ATOM   6327  CZ  PHE A 403       5.351  17.497  52.783  1.00  0.95           C  
ATOM   6328  H   PHE A 403      10.518  17.062  52.358  1.00  0.95           H  
ATOM   6329  HA  PHE A 403       9.511  19.247  50.661  1.00  0.95           H  
ATOM   6330 1HB  PHE A 403       9.706  18.884  53.677  1.00  0.95           H  
ATOM   6331 2HB  PHE A 403       9.023  20.311  52.911  1.00  0.95           H  
ATOM   6332  HD1 PHE A 403       8.551  16.628  52.327  1.00  0.95           H  
ATOM   6333  HD2 PHE A 403       6.851  20.419  53.244  1.00  0.95           H  
ATOM   6334  HE1 PHE A 403       6.274  15.691  52.345  1.00  0.95           H  
ATOM   6335  HE2 PHE A 403       4.625  19.403  53.265  1.00  0.95           H  
ATOM   6336  HZ  PHE A 403       4.374  17.074  52.768  1.00  0.95           H  
ATOM   6337  N   GLY A 404      12.064  19.985  50.631  1.00  1.04           N  
ATOM   6338  CA  GLY A 404      13.249  20.832  50.570  1.00  1.04           C  
ATOM   6339  C   GLY A 404      12.826  22.273  50.450  1.00  1.04           C  
ATOM   6340  O   GLY A 404      11.813  22.571  49.827  1.00  1.04           O  
ATOM   6341  H   GLY A 404      11.831  19.349  49.865  1.00  1.04           H  
ATOM   6342 1HA  GLY A 404      13.865  20.702  51.455  1.00  1.04           H  
ATOM   6343 2HA  GLY A 404      13.843  20.552  49.703  1.00  1.04           H  
ATOM   6344  N   GLY A 405      13.574  23.190  51.051  1.00  1.11           N  
ATOM   6345  CA  GLY A 405      13.244  24.617  50.934  1.00  1.11           C  
ATOM   6346  C   GLY A 405      12.065  25.030  51.832  1.00  1.11           C  
ATOM   6347  O   GLY A 405      12.219  25.861  52.728  1.00  1.11           O  
ATOM   6348  H   GLY A 405      14.390  22.900  51.580  1.00  1.11           H  
ATOM   6349 1HA  GLY A 405      14.122  25.207  51.199  1.00  1.11           H  
ATOM   6350 2HA  GLY A 405      13.010  24.847  49.896  1.00  1.11           H  
ATOM   6351  N   GLY A 406      10.908  24.413  51.586  1.00  1.17           N  
ATOM   6352  CA  GLY A 406       9.663  24.648  52.307  1.00  1.17           C  
ATOM   6353  C   GLY A 406       9.857  24.579  53.813  1.00  1.17           C  
ATOM   6354  O   GLY A 406       9.594  25.553  54.508  1.00  1.17           O  
ATOM   6355  H   GLY A 406      10.907  23.747  50.820  1.00  1.17           H  
ATOM   6356 1HA  GLY A 406       9.261  25.623  52.031  1.00  1.17           H  
ATOM   6357 2HA  GLY A 406       8.925  23.905  51.999  1.00  1.17           H  
ATOM   6358  N   THR A 407      10.401  23.475  54.332  1.00  1.19           N  
ATOM   6359  CA  THR A 407      10.585  23.362  55.784  1.00  1.19           C  
ATOM   6360  C   THR A 407      11.418  24.516  56.333  1.00  1.19           C  
ATOM   6361  O   THR A 407      11.078  25.140  57.339  1.00  1.19           O  
ATOM   6362  CB  THR A 407      11.317  22.062  56.125  1.00  1.19           C  
ATOM   6363  OG1 THR A 407      10.545  20.949  55.666  1.00  1.19           O  
ATOM   6364  CG2 THR A 407      11.579  21.927  57.607  1.00  1.19           C  
ATOM   6365  H   THR A 407      10.651  22.685  53.728  1.00  1.19           H  
ATOM   6366  HA  THR A 407       9.608  23.374  56.265  1.00  1.19           H  
ATOM   6367  HB  THR A 407      12.256  22.066  55.620  1.00  1.19           H  
ATOM   6368  HG1 THR A 407      10.696  20.835  54.704  1.00  1.19           H  
ATOM   6369 1HG2 THR A 407      12.109  20.995  57.806  1.00  1.19           H  
ATOM   6370 2HG2 THR A 407      12.178  22.766  57.965  1.00  1.19           H  
ATOM   6371 3HG2 THR A 407      10.646  21.922  58.107  1.00  1.19           H  
ATOM   6372  N   LEU A 408      12.499  24.812  55.633  1.00  1.18           N  
ATOM   6373  CA  LEU A 408      13.463  25.825  56.016  1.00  1.18           C  
ATOM   6374  C   LEU A 408      12.936  27.249  55.854  1.00  1.18           C  
ATOM   6375  O   LEU A 408      13.494  28.191  56.419  1.00  1.18           O  
ATOM   6376  CB  LEU A 408      14.745  25.611  55.211  1.00  1.18           C  
ATOM   6377  CG  LEU A 408      15.745  24.645  55.839  1.00  1.18           C  
ATOM   6378  CD1 LEU A 408      15.063  23.338  56.159  1.00  1.18           C  
ATOM   6379  CD2 LEU A 408      16.847  24.406  54.898  1.00  1.18           C  
ATOM   6380  H   LEU A 408      12.670  24.288  54.789  1.00  1.18           H  
ATOM   6381  HA  LEU A 408      13.693  25.680  57.063  1.00  1.18           H  
ATOM   6382 1HB  LEU A 408      14.478  25.229  54.225  1.00  1.18           H  
ATOM   6383 2HB  LEU A 408      15.241  26.573  55.084  1.00  1.18           H  
ATOM   6384  HG  LEU A 408      16.139  25.074  56.743  1.00  1.18           H  
ATOM   6385 1HD1 LEU A 408      15.781  22.647  56.600  1.00  1.18           H  
ATOM   6386 2HD1 LEU A 408      14.253  23.514  56.860  1.00  1.18           H  
ATOM   6387 3HD1 LEU A 408      14.673  22.925  55.244  1.00  1.18           H  
ATOM   6388 1HD2 LEU A 408      17.556  23.726  55.359  1.00  1.18           H  
ATOM   6389 2HD2 LEU A 408      16.448  23.968  53.980  1.00  1.18           H  
ATOM   6390 3HD2 LEU A 408      17.335  25.353  54.676  1.00  1.18           H  
ATOM   6391  N   GLY A 409      11.871  27.418  55.070  1.00  1.15           N  
ATOM   6392  CA  GLY A 409      11.283  28.725  54.848  1.00  1.15           C  
ATOM   6393  C   GLY A 409      10.299  29.114  55.958  1.00  1.15           C  
ATOM   6394  O   GLY A 409       9.719  30.202  55.924  1.00  1.15           O  
ATOM   6395  H   GLY A 409      11.438  26.620  54.604  1.00  1.15           H  
ATOM   6396 1HA  GLY A 409      12.073  29.470  54.778  1.00  1.15           H  
ATOM   6397 2HA  GLY A 409      10.765  28.715  53.890  1.00  1.15           H  
ATOM   6398  N   HIS A 410      10.087  28.229  56.934  1.00  1.10           N  
ATOM   6399  CA  HIS A 410       9.160  28.511  58.020  1.00  1.10           C  
ATOM   6400  C   HIS A 410       9.768  29.668  58.864  1.00  1.10           C  
ATOM   6401  O   HIS A 410      10.984  29.724  59.007  1.00  1.10           O  
ATOM   6402  CB  HIS A 410       8.971  27.250  58.894  1.00  1.10           C  
ATOM   6403  CG  HIS A 410       7.758  27.262  59.827  1.00  1.10           C  
ATOM   6404  ND1 HIS A 410       7.701  28.020  60.968  1.00  1.10           N  
ATOM   6405  CD2 HIS A 410       6.591  26.561  59.786  1.00  1.10           C  
ATOM   6406  CE1 HIS A 410       6.545  27.796  61.587  1.00  1.10           C  
ATOM   6407  NE2 HIS A 410       5.867  26.912  60.898  1.00  1.10           N  
ATOM   6408  H   HIS A 410      10.577  27.329  56.932  1.00  1.10           H  
ATOM   6409  HA  HIS A 410       8.197  28.781  57.606  1.00  1.10           H  
ATOM   6410 1HB  HIS A 410       8.893  26.374  58.248  1.00  1.10           H  
ATOM   6411 2HB  HIS A 410       9.867  27.109  59.510  1.00  1.10           H  
ATOM   6412  HD2 HIS A 410       6.291  25.839  59.026  1.00  1.10           H  
ATOM   6413  HE1 HIS A 410       6.215  28.251  62.513  1.00  1.10           H  
ATOM   6414  HE2 HIS A 410       4.957  26.546  61.166  1.00  1.10           H  
ATOM   6415  N   PRO A 411       8.986  30.660  59.350  1.00  1.05           N  
ATOM   6416  CA  PRO A 411       9.386  31.713  60.287  1.00  1.05           C  
ATOM   6417  C   PRO A 411      10.072  31.226  61.566  1.00  1.05           C  
ATOM   6418  O   PRO A 411      10.875  31.946  62.163  1.00  1.05           O  
ATOM   6419  CB  PRO A 411       8.047  32.369  60.619  1.00  1.05           C  
ATOM   6420  CG  PRO A 411       7.227  32.165  59.395  1.00  1.05           C  
ATOM   6421  CD  PRO A 411       7.628  30.800  58.877  1.00  1.05           C  
ATOM   6422  HA  PRO A 411      10.041  32.422  59.754  1.00  1.05           H  
ATOM   6423 1HB  PRO A 411       7.609  31.883  61.508  1.00  1.05           H  
ATOM   6424 2HB  PRO A 411       8.195  33.427  60.872  1.00  1.05           H  
ATOM   6425 1HG  PRO A 411       6.167  32.244  59.646  1.00  1.05           H  
ATOM   6426 2HG  PRO A 411       7.437  32.963  58.666  1.00  1.05           H  
ATOM   6427 1HD  PRO A 411       7.006  30.024  59.302  1.00  1.05           H  
ATOM   6428 2HD  PRO A 411       7.597  30.831  57.777  1.00  1.05           H  
ATOM   6429  N   TRP A 412       9.724  30.021  62.011  1.00  1.00           N  
ATOM   6430  CA  TRP A 412      10.283  29.425  63.216  1.00  1.00           C  
ATOM   6431  C   TRP A 412      11.428  28.519  62.768  1.00  1.00           C  
ATOM   6432  O   TRP A 412      11.652  28.373  61.572  1.00  1.00           O  
ATOM   6433  CB  TRP A 412       9.231  28.650  64.003  1.00  1.00           C  
ATOM   6434  CG  TRP A 412       8.089  29.481  64.550  1.00  1.00           C  
ATOM   6435  CD1 TRP A 412       7.962  30.838  64.524  1.00  1.00           C  
ATOM   6436  CD2 TRP A 412       6.889  28.981  65.208  1.00  1.00           C  
ATOM   6437  NE1 TRP A 412       6.778  31.214  65.121  1.00  1.00           N  
ATOM   6438  CE2 TRP A 412       6.115  30.088  65.543  1.00  1.00           C  
ATOM   6439  CE3 TRP A 412       6.421  27.696  65.534  1.00  1.00           C  
ATOM   6440  CZ2 TRP A 412       4.899  29.957  66.193  1.00  1.00           C  
ATOM   6441  CZ3 TRP A 412       5.203  27.566  66.180  1.00  1.00           C  
ATOM   6442  CH2 TRP A 412       4.465  28.662  66.505  1.00  1.00           C  
ATOM   6443  H   TRP A 412       9.046  29.451  61.506  1.00  1.00           H  
ATOM   6444  HA  TRP A 412      10.688  30.209  63.853  1.00  1.00           H  
ATOM   6445 1HB  TRP A 412       8.829  27.862  63.393  1.00  1.00           H  
ATOM   6446 2HB  TRP A 412       9.713  28.190  64.850  1.00  1.00           H  
ATOM   6447  HD1 TRP A 412       8.690  31.525  64.098  1.00  1.00           H  
ATOM   6448  HE1 TRP A 412       6.450  32.163  65.231  1.00  1.00           H  
ATOM   6449  HE3 TRP A 412       7.003  26.829  65.285  1.00  1.00           H  
ATOM   6450  HZ2 TRP A 412       4.290  30.822  66.459  1.00  1.00           H  
ATOM   6451  HZ3 TRP A 412       4.849  26.566  66.430  1.00  1.00           H  
ATOM   6452  HH2 TRP A 412       3.511  28.523  67.016  1.00  1.00           H  
ATOM   6453  N   GLY A 413      12.207  27.970  63.694  1.00  0.93           N  
ATOM   6454  CA  GLY A 413      13.327  27.126  63.270  1.00  0.93           C  
ATOM   6455  C   GLY A 413      12.872  25.936  62.414  1.00  0.93           C  
ATOM   6456  O   GLY A 413      11.675  25.673  62.253  1.00  0.93           O  
ATOM   6457  H   GLY A 413      12.026  28.119  64.675  1.00  0.93           H  
ATOM   6458 1HA  GLY A 413      14.039  27.727  62.705  1.00  0.93           H  
ATOM   6459 2HA  GLY A 413      13.854  26.755  64.149  1.00  0.93           H  
ATOM   6460  N   ASN A 414      13.837  25.206  61.876  1.00  0.86           N  
ATOM   6461  CA  ASN A 414      13.530  24.121  60.965  1.00  0.86           C  
ATOM   6462  C   ASN A 414      12.743  23.037  61.683  1.00  0.86           C  
ATOM   6463  O   ASN A 414      11.927  22.353  61.062  1.00  0.86           O  
ATOM   6464  CB  ASN A 414      14.798  23.523  60.405  1.00  0.86           C  
ATOM   6465  CG  ASN A 414      15.553  24.455  59.536  1.00  0.86           C  
ATOM   6466  OD1 ASN A 414      15.030  25.464  59.065  1.00  0.86           O  
ATOM   6467  ND2 ASN A 414      16.809  24.146  59.314  1.00  0.86           N  
ATOM   6468  H   ASN A 414      14.804  25.416  62.105  1.00  0.86           H  
ATOM   6469  HA  ASN A 414      12.910  24.505  60.150  1.00  0.86           H  
ATOM   6470 1HB  ASN A 414      15.442  23.193  61.213  1.00  0.86           H  
ATOM   6471 2HB  ASN A 414      14.534  22.646  59.824  1.00  0.86           H  
ATOM   6472 1HD2 ASN A 414      17.378  24.737  58.743  1.00  0.86           H  
ATOM   6473 2HD2 ASN A 414      17.197  23.319  59.722  1.00  0.86           H  
ATOM   6474  N   ALA A 415      12.990  22.875  62.992  1.00  0.80           N  
ATOM   6475  CA  ALA A 415      12.324  21.819  63.741  1.00  0.80           C  
ATOM   6476  C   ALA A 415      10.791  21.948  63.697  1.00  0.80           C  
ATOM   6477  O   ALA A 415      10.154  20.998  63.259  1.00  0.80           O  
ATOM   6478  CB  ALA A 415      12.830  21.743  65.178  1.00  0.80           C  
ATOM   6479  H   ALA A 415      13.681  23.487  63.443  1.00  0.80           H  
ATOM   6480  HA  ALA A 415      12.583  20.879  63.259  1.00  0.80           H  
ATOM   6481 1HB  ALA A 415      12.349  20.911  65.682  1.00  0.80           H  
ATOM   6482 2HB  ALA A 415      13.881  21.567  65.162  1.00  0.80           H  
ATOM   6483 3HB  ALA A 415      12.652  22.632  65.730  1.00  0.80           H  
ATOM   6484  N   PRO A 416      10.128  23.063  64.099  1.00  0.74           N  
ATOM   6485  CA  PRO A 416       8.690  23.195  63.972  1.00  0.74           C  
ATOM   6486  C   PRO A 416       8.234  23.136  62.520  1.00  0.74           C  
ATOM   6487  O   PRO A 416       7.117  22.691  62.240  1.00  0.74           O  
ATOM   6488  CB  PRO A 416       8.418  24.546  64.630  1.00  0.74           C  
ATOM   6489  CG  PRO A 416       9.720  25.250  64.643  1.00  0.74           C  
ATOM   6490  CD  PRO A 416      10.747  24.171  64.819  1.00  0.74           C  
ATOM   6491  HA  PRO A 416       8.222  22.396  64.556  1.00  0.74           H  
ATOM   6492 1HB  PRO A 416       7.660  25.079  64.040  1.00  0.74           H  
ATOM   6493 2HB  PRO A 416       8.005  24.401  65.637  1.00  0.74           H  
ATOM   6494 1HG  PRO A 416       9.828  25.798  63.712  1.00  0.74           H  
ATOM   6495 2HG  PRO A 416       9.744  25.977  65.456  1.00  0.74           H  
ATOM   6496 1HD  PRO A 416      11.682  24.486  64.417  1.00  0.74           H  
ATOM   6497 2HD  PRO A 416      10.817  23.933  65.883  1.00  0.74           H  
ATOM   6498  N   GLY A 417       9.113  23.487  61.577  1.00  0.69           N  
ATOM   6499  CA  GLY A 417       8.757  23.335  60.174  1.00  0.69           C  
ATOM   6500  C   GLY A 417       8.527  21.840  59.926  1.00  0.69           C  
ATOM   6501  O   GLY A 417       7.479  21.411  59.425  1.00  0.69           O  
ATOM   6502  H   GLY A 417      10.021  23.903  61.812  1.00  0.69           H  
ATOM   6503 1HA  GLY A 417       7.855  23.902  59.952  1.00  0.69           H  
ATOM   6504 2HA  GLY A 417       9.564  23.711  59.542  1.00  0.69           H  
ATOM   6505  N   ALA A 418       9.529  21.046  60.310  1.00  0.66           N  
ATOM   6506  CA  ALA A 418       9.507  19.600  60.167  1.00  0.66           C  
ATOM   6507  C   ALA A 418       8.352  18.981  60.932  1.00  0.66           C  
ATOM   6508  O   ALA A 418       7.697  18.063  60.425  1.00  0.66           O  
ATOM   6509  CB  ALA A 418      10.804  19.016  60.669  1.00  0.66           C  
ATOM   6510  H   ALA A 418      10.356  21.483  60.718  1.00  0.66           H  
ATOM   6511  HA  ALA A 418       9.382  19.360  59.112  1.00  0.66           H  
ATOM   6512 1HB  ALA A 418      10.756  17.953  60.563  1.00  0.66           H  
ATOM   6513 2HB  ALA A 418      11.647  19.422  60.109  1.00  0.66           H  
ATOM   6514 3HB  ALA A 418      10.923  19.255  61.705  1.00  0.66           H  
ATOM   6515  N   THR A 419       8.061  19.515  62.119  1.00  0.64           N  
ATOM   6516  CA  THR A 419       6.974  18.989  62.924  1.00  0.64           C  
ATOM   6517  C   THR A 419       5.669  19.133  62.175  1.00  0.64           C  
ATOM   6518  O   THR A 419       4.874  18.193  62.119  1.00  0.64           O  
ATOM   6519  CB  THR A 419       6.840  19.697  64.282  1.00  0.64           C  
ATOM   6520  OG1 THR A 419       8.020  19.509  65.079  1.00  0.64           O  
ATOM   6521  CG2 THR A 419       5.623  19.160  65.020  1.00  0.64           C  
ATOM   6522  H   THR A 419       8.646  20.261  62.485  1.00  0.64           H  
ATOM   6523  HA  THR A 419       7.154  17.931  63.105  1.00  0.64           H  
ATOM   6524  HB  THR A 419       6.690  20.757  64.119  1.00  0.64           H  
ATOM   6525  HG1 THR A 419       8.451  18.670  64.829  1.00  0.64           H  
ATOM   6526 1HG2 THR A 419       5.518  19.681  65.973  1.00  0.64           H  
ATOM   6527 2HG2 THR A 419       4.731  19.331  64.415  1.00  0.64           H  
ATOM   6528 3HG2 THR A 419       5.744  18.093  65.196  1.00  0.64           H  
ATOM   6529  N   ALA A 420       5.446  20.300  61.573  1.00  0.62           N  
ATOM   6530  CA  ALA A 420       4.222  20.534  60.827  1.00  0.62           C  
ATOM   6531  C   ALA A 420       4.062  19.525  59.701  1.00  0.62           C  
ATOM   6532  O   ALA A 420       2.976  18.985  59.474  1.00  0.62           O  
ATOM   6533  CB  ALA A 420       4.247  21.928  60.238  1.00  0.62           C  
ATOM   6534  H   ALA A 420       6.131  21.055  61.658  1.00  0.62           H  
ATOM   6535  HA  ALA A 420       3.380  20.431  61.510  1.00  0.62           H  
ATOM   6536 1HB  ALA A 420       3.334  22.093  59.697  1.00  0.62           H  
ATOM   6537 2HB  ALA A 420       4.347  22.662  61.037  1.00  0.62           H  
ATOM   6538 3HB  ALA A 420       5.086  22.023  59.558  1.00  0.62           H  
ATOM   6539  N   ASN A 421       5.161  19.207  59.027  1.00  0.61           N  
ATOM   6540  CA  ASN A 421       5.079  18.254  57.934  1.00  0.61           C  
ATOM   6541  C   ASN A 421       4.824  16.846  58.470  1.00  0.61           C  
ATOM   6542  O   ASN A 421       4.089  16.062  57.871  1.00  0.61           O  
ATOM   6543  CB  ASN A 421       6.346  18.309  57.131  1.00  0.61           C  
ATOM   6544  CG  ASN A 421       6.452  19.556  56.381  1.00  0.61           C  
ATOM   6545  OD1 ASN A 421       5.448  20.191  56.036  1.00  0.61           O  
ATOM   6546  ND2 ASN A 421       7.657  19.956  56.122  1.00  0.61           N  
ATOM   6547  H   ASN A 421       6.043  19.679  59.248  1.00  0.61           H  
ATOM   6548  HA  ASN A 421       4.238  18.524  57.295  1.00  0.61           H  
ATOM   6549 1HB  ASN A 421       7.210  18.210  57.789  1.00  0.61           H  
ATOM   6550 2HB  ASN A 421       6.360  17.487  56.429  1.00  0.61           H  
ATOM   6551 1HD2 ASN A 421       7.798  20.800  55.612  1.00  0.61           H  
ATOM   6552 2HD2 ASN A 421       8.440  19.410  56.427  1.00  0.61           H  
ATOM   6553  N   ARG A 422       5.402  16.525  59.624  1.00  0.60           N  
ATOM   6554  CA  ARG A 422       5.200  15.207  60.206  1.00  0.60           C  
ATOM   6555  C   ARG A 422       3.766  15.020  60.650  1.00  0.60           C  
ATOM   6556  O   ARG A 422       3.149  13.998  60.350  1.00  0.60           O  
ATOM   6557  CB  ARG A 422       6.144  14.998  61.372  1.00  0.60           C  
ATOM   6558  CG  ARG A 422       5.998  13.686  62.114  1.00  0.60           C  
ATOM   6559  CD  ARG A 422       6.333  12.488  61.292  1.00  0.60           C  
ATOM   6560  NE  ARG A 422       6.167  11.274  62.080  1.00  0.60           N  
ATOM   6561  CZ  ARG A 422       7.105  10.770  62.915  1.00  0.60           C  
ATOM   6562  NH1 ARG A 422       8.284  11.358  63.050  1.00  0.60           N  
ATOM   6563  NH2 ARG A 422       6.839   9.675  63.608  1.00  0.60           N  
ATOM   6564  H   ARG A 422       6.021  17.192  60.085  1.00  0.60           H  
ATOM   6565  HA  ARG A 422       5.411  14.452  59.462  1.00  0.60           H  
ATOM   6566 1HB  ARG A 422       7.175  15.069  61.018  1.00  0.60           H  
ATOM   6567 2HB  ARG A 422       6.000  15.800  62.094  1.00  0.60           H  
ATOM   6568 1HG  ARG A 422       6.669  13.699  62.973  1.00  0.60           H  
ATOM   6569 2HG  ARG A 422       4.967  13.585  62.460  1.00  0.60           H  
ATOM   6570 1HD  ARG A 422       5.660  12.432  60.435  1.00  0.60           H  
ATOM   6571 2HD  ARG A 422       7.359  12.536  60.944  1.00  0.60           H  
ATOM   6572  HE  ARG A 422       5.280  10.754  62.000  1.00  0.60           H  
ATOM   6573 1HH1 ARG A 422       8.525  12.201  62.505  1.00  0.60           H  
ATOM   6574 2HH1 ARG A 422       8.986  10.945  63.687  1.00  0.60           H  
ATOM   6575 1HH2 ARG A 422       5.935   9.221  63.510  1.00  0.60           H  
ATOM   6576 2HH2 ARG A 422       7.549   9.296  64.256  1.00  0.60           H  
ATOM   6577  N   VAL A 423       3.197  16.023  61.303  1.00  0.60           N  
ATOM   6578  CA  VAL A 423       1.831  15.887  61.769  1.00  0.60           C  
ATOM   6579  C   VAL A 423       0.876  15.803  60.596  1.00  0.60           C  
ATOM   6580  O   VAL A 423      -0.026  14.964  60.587  1.00  0.60           O  
ATOM   6581  CB  VAL A 423       1.430  17.050  62.669  1.00  0.60           C  
ATOM   6582  CG1 VAL A 423      -0.071  16.952  62.994  1.00  0.60           C  
ATOM   6583  CG2 VAL A 423       2.257  17.022  63.934  1.00  0.60           C  
ATOM   6584  H   VAL A 423       3.736  16.865  61.510  1.00  0.60           H  
ATOM   6585  HA  VAL A 423       1.755  14.966  62.347  1.00  0.60           H  
ATOM   6586  HB  VAL A 423       1.610  17.989  62.139  1.00  0.60           H  
ATOM   6587 1HG1 VAL A 423      -0.368  17.794  63.625  1.00  0.60           H  
ATOM   6588 2HG1 VAL A 423      -0.644  16.969  62.072  1.00  0.60           H  
ATOM   6589 3HG1 VAL A 423      -0.269  16.019  63.519  1.00  0.60           H  
ATOM   6590 1HG2 VAL A 423       1.978  17.858  64.567  1.00  0.60           H  
ATOM   6591 2HG2 VAL A 423       2.079  16.087  64.462  1.00  0.60           H  
ATOM   6592 3HG2 VAL A 423       3.308  17.096  63.681  1.00  0.60           H  
ATOM   6593  N   ALA A 424       1.068  16.661  59.591  1.00  0.59           N  
ATOM   6594  CA  ALA A 424       0.209  16.620  58.423  1.00  0.59           C  
ATOM   6595  C   ALA A 424       0.290  15.254  57.742  1.00  0.59           C  
ATOM   6596  O   ALA A 424      -0.733  14.703  57.322  1.00  0.59           O  
ATOM   6597  CB  ALA A 424       0.611  17.710  57.464  1.00  0.59           C  
ATOM   6598  H   ALA A 424       1.818  17.355  59.629  1.00  0.59           H  
ATOM   6599  HA  ALA A 424      -0.819  16.782  58.747  1.00  0.59           H  
ATOM   6600 1HB  ALA A 424      -0.039  17.703  56.591  1.00  0.59           H  
ATOM   6601 2HB  ALA A 424       0.531  18.655  57.978  1.00  0.59           H  
ATOM   6602 3HB  ALA A 424       1.640  17.556  57.151  1.00  0.59           H  
ATOM   6603  N   LEU A 425       1.492  14.667  57.676  1.00  0.59           N  
ATOM   6604  CA  LEU A 425       1.629  13.364  57.049  1.00  0.59           C  
ATOM   6605  C   LEU A 425       0.910  12.311  57.847  1.00  0.59           C  
ATOM   6606  O   LEU A 425       0.153  11.517  57.286  1.00  0.59           O  
ATOM   6607  CB  LEU A 425       3.092  12.957  56.850  1.00  0.59           C  
ATOM   6608  CG  LEU A 425       3.241  11.580  56.242  1.00  0.59           C  
ATOM   6609  CD1 LEU A 425       2.510  11.554  54.931  1.00  0.59           C  
ATOM   6610  CD2 LEU A 425       4.709  11.271  56.025  1.00  0.59           C  
ATOM   6611  H   LEU A 425       2.328  15.141  58.020  1.00  0.59           H  
ATOM   6612  HA  LEU A 425       1.167  13.406  56.068  1.00  0.59           H  
ATOM   6613 1HB  LEU A 425       3.598  13.666  56.225  1.00  0.59           H  
ATOM   6614 2HB  LEU A 425       3.585  12.956  57.826  1.00  0.59           H  
ATOM   6615  HG  LEU A 425       2.797  10.837  56.907  1.00  0.59           H  
ATOM   6616 1HD1 LEU A 425       2.594  10.596  54.509  1.00  0.59           H  
ATOM   6617 2HD1 LEU A 425       1.459  11.786  55.091  1.00  0.59           H  
ATOM   6618 3HD1 LEU A 425       2.938  12.265  54.264  1.00  0.59           H  
ATOM   6619 1HD2 LEU A 425       4.811  10.283  55.588  1.00  0.59           H  
ATOM   6620 2HD2 LEU A 425       5.139  12.013  55.353  1.00  0.59           H  
ATOM   6621 3HD2 LEU A 425       5.233  11.295  56.981  1.00  0.59           H  
ATOM   6622  N   GLU A 426       1.110  12.303  59.159  1.00  0.59           N  
ATOM   6623  CA  GLU A 426       0.470  11.288  59.972  1.00  0.59           C  
ATOM   6624  C   GLU A 426      -1.047  11.435  59.878  1.00  0.59           C  
ATOM   6625  O   GLU A 426      -1.768  10.436  59.813  1.00  0.59           O  
ATOM   6626  CB  GLU A 426       0.917  11.415  61.435  1.00  0.59           C  
ATOM   6627  CG  GLU A 426       2.393  11.039  61.745  1.00  0.59           C  
ATOM   6628  CD  GLU A 426       2.733   9.582  61.586  1.00  0.59           C  
ATOM   6629  OE1 GLU A 426       1.837   8.775  61.435  1.00  0.59           O  
ATOM   6630  OE2 GLU A 426       3.911   9.278  61.647  1.00  0.59           O  
ATOM   6631  H   GLU A 426       1.731  12.988  59.590  1.00  0.59           H  
ATOM   6632  HA  GLU A 426       0.751  10.307  59.593  1.00  0.59           H  
ATOM   6633 1HB  GLU A 426       0.777  12.451  61.755  1.00  0.59           H  
ATOM   6634 2HB  GLU A 426       0.278  10.795  62.060  1.00  0.59           H  
ATOM   6635 1HG  GLU A 426       3.033  11.602  61.073  1.00  0.59           H  
ATOM   6636 2HG  GLU A 426       2.628  11.354  62.760  1.00  0.59           H  
ATOM   6637  N   ALA A 427      -1.538  12.681  59.826  1.00  0.59           N  
ATOM   6638  CA  ALA A 427      -2.965  12.931  59.704  1.00  0.59           C  
ATOM   6639  C   ALA A 427      -3.511  12.351  58.406  1.00  0.59           C  
ATOM   6640  O   ALA A 427      -4.579  11.730  58.392  1.00  0.59           O  
ATOM   6641  CB  ALA A 427      -3.226  14.424  59.748  1.00  0.59           C  
ATOM   6642  H   ALA A 427      -0.904  13.476  59.903  1.00  0.59           H  
ATOM   6643  HA  ALA A 427      -3.467  12.446  60.539  1.00  0.59           H  
ATOM   6644 1HB  ALA A 427      -4.293  14.614  59.689  1.00  0.59           H  
ATOM   6645 2HB  ALA A 427      -2.831  14.813  60.681  1.00  0.59           H  
ATOM   6646 3HB  ALA A 427      -2.725  14.908  58.917  1.00  0.59           H  
ATOM   6647  N   CYS A 428      -2.751  12.522  57.320  1.00  0.60           N  
ATOM   6648  CA  CYS A 428      -3.151  12.028  56.014  1.00  0.60           C  
ATOM   6649  C   CYS A 428      -3.179  10.512  55.983  1.00  0.60           C  
ATOM   6650  O   CYS A 428      -4.137   9.903  55.498  1.00  0.60           O  
ATOM   6651  CB  CYS A 428      -2.192  12.561  54.961  1.00  0.60           C  
ATOM   6652  SG  CYS A 428      -2.347  14.337  54.689  1.00  0.60           S  
ATOM   6653  H   CYS A 428      -1.882  13.053  57.397  1.00  0.60           H  
ATOM   6654  HA  CYS A 428      -4.146  12.396  55.793  1.00  0.60           H  
ATOM   6655 1HB  CYS A 428      -1.169  12.365  55.273  1.00  0.60           H  
ATOM   6656 2HB  CYS A 428      -2.341  12.048  54.034  1.00  0.60           H  
ATOM   6657  HG  CYS A 428      -1.799  14.675  55.888  1.00  0.60           H  
ATOM   6658  N   VAL A 429      -2.167   9.896  56.576  1.00  0.61           N  
ATOM   6659  CA  VAL A 429      -2.093   8.448  56.622  1.00  0.61           C  
ATOM   6660  C   VAL A 429      -3.216   7.863  57.460  1.00  0.61           C  
ATOM   6661  O   VAL A 429      -3.833   6.870  57.064  1.00  0.61           O  
ATOM   6662  CB  VAL A 429      -0.743   7.998  57.150  1.00  0.61           C  
ATOM   6663  CG1 VAL A 429      -0.767   6.497  57.379  1.00  0.61           C  
ATOM   6664  CG2 VAL A 429       0.326   8.388  56.130  1.00  0.61           C  
ATOM   6665  H   VAL A 429      -1.410  10.453  56.977  1.00  0.61           H  
ATOM   6666  HA  VAL A 429      -2.190   8.071  55.605  1.00  0.61           H  
ATOM   6667  HB  VAL A 429      -0.543   8.489  58.105  1.00  0.61           H  
ATOM   6668 1HG1 VAL A 429       0.182   6.165  57.761  1.00  0.61           H  
ATOM   6669 2HG1 VAL A 429      -1.546   6.255  58.102  1.00  0.61           H  
ATOM   6670 3HG1 VAL A 429      -0.974   5.983  56.436  1.00  0.61           H  
ATOM   6671 1HG2 VAL A 429       1.279   8.092  56.494  1.00  0.61           H  
ATOM   6672 2HG2 VAL A 429       0.119   7.892  55.181  1.00  0.61           H  
ATOM   6673 3HG2 VAL A 429       0.317   9.461  55.983  1.00  0.61           H  
ATOM   6674  N   GLN A 430      -3.494   8.467  58.613  1.00  0.63           N  
ATOM   6675  CA  GLN A 430      -4.573   7.973  59.445  1.00  0.63           C  
ATOM   6676  C   GLN A 430      -5.890   8.103  58.695  1.00  0.63           C  
ATOM   6677  O   GLN A 430      -6.702   7.178  58.689  1.00  0.63           O  
ATOM   6678  CB  GLN A 430      -4.618   8.743  60.763  1.00  0.63           C  
ATOM   6679  CG  GLN A 430      -5.669   8.256  61.757  1.00  0.63           C  
ATOM   6680  CD  GLN A 430      -5.445   6.826  62.242  1.00  0.63           C  
ATOM   6681  OE1 GLN A 430      -4.310   6.332  62.318  1.00  0.63           O  
ATOM   6682  NE2 GLN A 430      -6.544   6.157  62.594  1.00  0.63           N  
ATOM   6683  H   GLN A 430      -2.946   9.272  58.921  1.00  0.63           H  
ATOM   6684  HA  GLN A 430      -4.396   6.921  59.658  1.00  0.63           H  
ATOM   6685 1HB  GLN A 430      -3.640   8.696  61.241  1.00  0.63           H  
ATOM   6686 2HB  GLN A 430      -4.819   9.796  60.548  1.00  0.63           H  
ATOM   6687 1HG  GLN A 430      -5.660   8.913  62.623  1.00  0.63           H  
ATOM   6688 2HG  GLN A 430      -6.651   8.297  61.275  1.00  0.63           H  
ATOM   6689 1HE2 GLN A 430      -6.478   5.219  62.928  1.00  0.63           H  
ATOM   6690 2HE2 GLN A 430      -7.468   6.615  62.519  1.00  0.63           H  
ATOM   6691  N   ALA A 431      -6.084   9.214  57.992  1.00  0.65           N  
ATOM   6692  CA  ALA A 431      -7.308   9.378  57.236  1.00  0.65           C  
ATOM   6693  C   ALA A 431      -7.451   8.258  56.207  1.00  0.65           C  
ATOM   6694  O   ALA A 431      -8.541   7.709  56.009  1.00  0.65           O  
ATOM   6695  CB  ALA A 431      -7.294  10.723  56.561  1.00  0.65           C  
ATOM   6696  H   ALA A 431      -5.401   9.974  58.010  1.00  0.65           H  
ATOM   6697  HA  ALA A 431      -8.150   9.317  57.926  1.00  0.65           H  
ATOM   6698 1HB  ALA A 431      -8.200  10.877  56.000  1.00  0.65           H  
ATOM   6699 2HB  ALA A 431      -7.199  11.491  57.319  1.00  0.65           H  
ATOM   6700 3HB  ALA A 431      -6.450  10.771  55.894  1.00  0.65           H  
ATOM   6701  N   ARG A 432      -6.337   7.871  55.578  1.00  0.68           N  
ATOM   6702  CA  ARG A 432      -6.388   6.782  54.615  1.00  0.68           C  
ATOM   6703  C   ARG A 432      -6.747   5.467  55.303  1.00  0.68           C  
ATOM   6704  O   ARG A 432      -7.575   4.702  54.803  1.00  0.68           O  
ATOM   6705  CB  ARG A 432      -5.064   6.662  53.883  1.00  0.68           C  
ATOM   6706  CG  ARG A 432      -4.833   7.779  52.956  1.00  0.68           C  
ATOM   6707  CD  ARG A 432      -3.490   7.772  52.332  1.00  0.68           C  
ATOM   6708  NE  ARG A 432      -3.267   6.671  51.441  1.00  0.68           N  
ATOM   6709  CZ  ARG A 432      -3.741   6.658  50.187  1.00  0.68           C  
ATOM   6710  NH1 ARG A 432      -4.476   7.669  49.791  1.00  0.68           N  
ATOM   6711  NH2 ARG A 432      -3.484   5.657  49.364  1.00  0.68           N  
ATOM   6712  H   ARG A 432      -5.458   8.366  55.745  1.00  0.68           H  
ATOM   6713  HA  ARG A 432      -7.161   7.011  53.880  1.00  0.68           H  
ATOM   6714 1HB  ARG A 432      -4.246   6.646  54.595  1.00  0.68           H  
ATOM   6715 2HB  ARG A 432      -5.030   5.731  53.320  1.00  0.68           H  
ATOM   6716 1HG  ARG A 432      -5.578   7.748  52.161  1.00  0.68           H  
ATOM   6717 2HG  ARG A 432      -4.958   8.690  53.515  1.00  0.68           H  
ATOM   6718 1HD  ARG A 432      -3.384   8.668  51.758  1.00  0.68           H  
ATOM   6719 2HD  ARG A 432      -2.726   7.740  53.109  1.00  0.68           H  
ATOM   6720  HE  ARG A 432      -2.631   5.909  51.743  1.00  0.68           H  
ATOM   6721 1HH1 ARG A 432      -4.665   8.427  50.422  1.00  0.68           H  
ATOM   6722 2HH1 ARG A 432      -4.861   7.697  48.843  1.00  0.68           H  
ATOM   6723 1HH2 ARG A 432      -2.919   4.878  49.679  1.00  0.68           H  
ATOM   6724 2HH2 ARG A 432      -3.853   5.671  48.422  1.00  0.68           H  
ATOM   6725  N   ASN A 433      -6.194   5.238  56.497  1.00  0.71           N  
ATOM   6726  CA  ASN A 433      -6.460   4.013  57.251  1.00  0.71           C  
ATOM   6727  C   ASN A 433      -7.937   3.903  57.634  1.00  0.71           C  
ATOM   6728  O   ASN A 433      -8.490   2.803  57.720  1.00  0.71           O  
ATOM   6729  CB  ASN A 433      -5.592   3.949  58.497  1.00  0.71           C  
ATOM   6730  CG  ASN A 433      -4.150   3.646  58.205  1.00  0.71           C  
ATOM   6731  OD1 ASN A 433      -3.812   3.097  57.149  1.00  0.71           O  
ATOM   6732  ND2 ASN A 433      -3.286   3.982  59.131  1.00  0.71           N  
ATOM   6733  H   ASN A 433      -5.525   5.914  56.867  1.00  0.71           H  
ATOM   6734  HA  ASN A 433      -6.224   3.159  56.616  1.00  0.71           H  
ATOM   6735 1HB  ASN A 433      -5.648   4.897  59.022  1.00  0.71           H  
ATOM   6736 2HB  ASN A 433      -5.983   3.188  59.169  1.00  0.71           H  
ATOM   6737 1HD2 ASN A 433      -2.315   3.788  59.002  1.00  0.71           H  
ATOM   6738 2HD2 ASN A 433      -3.599   4.421  59.975  1.00  0.71           H  
ATOM   6739  N   GLU A 434      -8.582   5.054  57.820  1.00  0.75           N  
ATOM   6740  CA  GLU A 434      -9.990   5.126  58.185  1.00  0.75           C  
ATOM   6741  C   GLU A 434     -10.926   5.088  56.966  1.00  0.75           C  
ATOM   6742  O   GLU A 434     -12.148   5.141  57.124  1.00  0.75           O  
ATOM   6743  CB  GLU A 434     -10.256   6.384  59.021  1.00  0.75           C  
ATOM   6744  CG  GLU A 434      -9.542   6.373  60.379  1.00  0.75           C  
ATOM   6745  CD  GLU A 434      -9.763   7.607  61.220  1.00  0.75           C  
ATOM   6746  OE1 GLU A 434     -10.497   8.486  60.814  1.00  0.75           O  
ATOM   6747  OE2 GLU A 434      -9.151   7.680  62.269  1.00  0.75           O  
ATOM   6748  H   GLU A 434      -8.044   5.920  57.760  1.00  0.75           H  
ATOM   6749  HA  GLU A 434     -10.220   4.259  58.803  1.00  0.75           H  
ATOM   6750 1HB  GLU A 434      -9.910   7.260  58.469  1.00  0.75           H  
ATOM   6751 2HB  GLU A 434     -11.326   6.498  59.189  1.00  0.75           H  
ATOM   6752 1HG  GLU A 434      -9.887   5.507  60.940  1.00  0.75           H  
ATOM   6753 2HG  GLU A 434      -8.477   6.247  60.208  1.00  0.75           H  
ATOM   6754  N   GLY A 435     -10.365   5.007  55.752  1.00  0.80           N  
ATOM   6755  CA  GLY A 435     -11.165   4.961  54.532  1.00  0.80           C  
ATOM   6756  C   GLY A 435     -11.677   6.316  54.033  1.00  0.80           C  
ATOM   6757  O   GLY A 435     -12.647   6.366  53.274  1.00  0.80           O  
ATOM   6758  H   GLY A 435      -9.353   4.954  55.654  1.00  0.80           H  
ATOM   6759 1HA  GLY A 435     -10.559   4.503  53.749  1.00  0.80           H  
ATOM   6760 2HA  GLY A 435     -12.010   4.296  54.693  1.00  0.80           H  
ATOM   6761  N   ARG A 436     -11.057   7.414  54.459  1.00  0.86           N  
ATOM   6762  CA  ARG A 436     -11.518   8.736  54.039  1.00  0.86           C  
ATOM   6763  C   ARG A 436     -11.007   9.085  52.640  1.00  0.86           C  
ATOM   6764  O   ARG A 436      -9.924   8.654  52.229  1.00  0.86           O  
ATOM   6765  CB  ARG A 436     -11.064   9.782  55.030  1.00  0.86           C  
ATOM   6766  CG  ARG A 436     -11.655   9.617  56.427  1.00  0.86           C  
ATOM   6767  CD  ARG A 436     -11.245  10.708  57.352  1.00  0.86           C  
ATOM   6768  NE  ARG A 436     -11.780  11.978  56.911  1.00  0.86           N  
ATOM   6769  CZ  ARG A 436     -11.666  13.154  57.543  1.00  0.86           C  
ATOM   6770  NH1 ARG A 436     -11.033  13.260  58.697  1.00  0.86           N  
ATOM   6771  NH2 ARG A 436     -12.216  14.196  56.969  1.00  0.86           N  
ATOM   6772  H   ARG A 436     -10.246   7.346  55.076  1.00  0.86           H  
ATOM   6773  HA  ARG A 436     -12.608   8.736  54.019  1.00  0.86           H  
ATOM   6774 1HB  ARG A 436      -9.991   9.745  55.113  1.00  0.86           H  
ATOM   6775 2HB  ARG A 436     -11.334  10.775  54.663  1.00  0.86           H  
ATOM   6776 1HG  ARG A 436     -12.742   9.613  56.358  1.00  0.86           H  
ATOM   6777 2HG  ARG A 436     -11.312   8.665  56.845  1.00  0.86           H  
ATOM   6778 1HD  ARG A 436     -11.625  10.499  58.353  1.00  0.86           H  
ATOM   6779 2HD  ARG A 436     -10.168  10.781  57.385  1.00  0.86           H  
ATOM   6780  HE  ARG A 436     -12.298  11.996  56.019  1.00  0.86           H  
ATOM   6781 1HH1 ARG A 436     -10.621  12.440  59.123  1.00  0.86           H  
ATOM   6782 2HH1 ARG A 436     -10.965  14.158  59.157  1.00  0.86           H  
ATOM   6783 1HH2 ARG A 436     -12.695  14.039  56.064  1.00  0.86           H  
ATOM   6784 2HH2 ARG A 436     -12.174  15.107  57.394  1.00  0.86           H  
ATOM   6785  N   ASN A 437     -11.755   9.895  51.892  1.00  0.91           N  
ATOM   6786  CA  ASN A 437     -11.307  10.254  50.549  1.00  0.91           C  
ATOM   6787  C   ASN A 437     -10.306  11.386  50.599  1.00  0.91           C  
ATOM   6788  O   ASN A 437     -10.606  12.516  50.213  1.00  0.91           O  
ATOM   6789  CB  ASN A 437     -12.487  10.605  49.663  1.00  0.91           C  
ATOM   6790  CG  ASN A 437     -12.116  10.809  48.205  1.00  0.91           C  
ATOM   6791  OD1 ASN A 437     -10.995  10.527  47.763  1.00  0.91           O  
ATOM   6792  ND2 ASN A 437     -13.064  11.297  47.440  1.00  0.91           N  
ATOM   6793  H   ASN A 437     -12.629  10.292  52.248  1.00  0.91           H  
ATOM   6794  HA  ASN A 437     -10.802   9.392  50.112  1.00  0.91           H  
ATOM   6795 1HB  ASN A 437     -13.234   9.813  49.729  1.00  0.91           H  
ATOM   6796 2HB  ASN A 437     -12.953  11.518  50.037  1.00  0.91           H  
ATOM   6797 1HD2 ASN A 437     -12.893  11.450  46.466  1.00  0.91           H  
ATOM   6798 2HD2 ASN A 437     -13.961  11.508  47.831  1.00  0.91           H  
ATOM   6799  N   LEU A 438      -9.086  11.044  51.000  1.00  0.96           N  
ATOM   6800  CA  LEU A 438      -8.002  11.992  51.262  1.00  0.96           C  
ATOM   6801  C   LEU A 438      -7.797  13.000  50.127  1.00  0.96           C  
ATOM   6802  O   LEU A 438      -7.522  14.177  50.361  1.00  0.96           O  
ATOM   6803  CB  LEU A 438      -6.681  11.243  51.460  1.00  0.96           C  
ATOM   6804  CG  LEU A 438      -5.536  12.125  51.865  1.00  0.96           C  
ATOM   6805  CD1 LEU A 438      -5.851  12.703  53.244  1.00  0.96           C  
ATOM   6806  CD2 LEU A 438      -4.244  11.367  51.866  1.00  0.96           C  
ATOM   6807  H   LEU A 438      -8.970  10.060  51.248  1.00  0.96           H  
ATOM   6808  HA  LEU A 438      -8.243  12.539  52.172  1.00  0.96           H  
ATOM   6809 1HB  LEU A 438      -6.820  10.484  52.234  1.00  0.96           H  
ATOM   6810 2HB  LEU A 438      -6.410  10.747  50.526  1.00  0.96           H  
ATOM   6811  HG  LEU A 438      -5.466  12.931  51.159  1.00  0.96           H  
ATOM   6812 1HD1 LEU A 438      -5.067  13.370  53.570  1.00  0.96           H  
ATOM   6813 2HD1 LEU A 438      -6.788  13.236  53.196  1.00  0.96           H  
ATOM   6814 3HD1 LEU A 438      -5.938  11.889  53.952  1.00  0.96           H  
ATOM   6815 1HD2 LEU A 438      -3.454  12.011  52.145  1.00  0.96           H  
ATOM   6816 2HD2 LEU A 438      -4.312  10.580  52.578  1.00  0.96           H  
ATOM   6817 3HD2 LEU A 438      -4.047  10.965  50.868  1.00  0.96           H  
ATOM   6818  N   ALA A 439      -7.977  12.554  48.892  1.00  0.98           N  
ATOM   6819  CA  ALA A 439      -7.781  13.403  47.721  1.00  0.98           C  
ATOM   6820  C   ALA A 439      -8.657  14.656  47.758  1.00  0.98           C  
ATOM   6821  O   ALA A 439      -8.304  15.682  47.173  1.00  0.98           O  
ATOM   6822  CB  ALA A 439      -8.110  12.632  46.467  1.00  0.98           C  
ATOM   6823  H   ALA A 439      -8.242  11.587  48.761  1.00  0.98           H  
ATOM   6824  HA  ALA A 439      -6.735  13.712  47.701  1.00  0.98           H  
ATOM   6825 1HB  ALA A 439      -7.937  13.260  45.597  1.00  0.98           H  
ATOM   6826 2HB  ALA A 439      -7.483  11.748  46.413  1.00  0.98           H  
ATOM   6827 3HB  ALA A 439      -9.158  12.330  46.496  1.00  0.98           H  
ATOM   6828  N   ARG A 440      -9.828  14.549  48.383  1.00  0.97           N  
ATOM   6829  CA  ARG A 440     -10.772  15.650  48.456  1.00  0.97           C  
ATOM   6830  C   ARG A 440     -10.918  16.152  49.893  1.00  0.97           C  
ATOM   6831  O   ARG A 440     -11.145  17.342  50.127  1.00  0.97           O  
ATOM   6832  CB  ARG A 440     -12.128  15.206  47.933  1.00  0.97           C  
ATOM   6833  CG  ARG A 440     -12.129  14.725  46.483  1.00  0.97           C  
ATOM   6834  CD  ARG A 440     -11.774  15.813  45.527  1.00  0.97           C  
ATOM   6835  NE  ARG A 440     -11.809  15.356  44.144  1.00  0.97           N  
ATOM   6836  CZ  ARG A 440     -11.456  16.104  43.078  1.00  0.97           C  
ATOM   6837  NH1 ARG A 440     -11.043  17.342  43.245  1.00  0.97           N  
ATOM   6838  NH2 ARG A 440     -11.526  15.593  41.861  1.00  0.97           N  
ATOM   6839  H   ARG A 440     -10.055  13.684  48.863  1.00  0.97           H  
ATOM   6840  HA  ARG A 440     -10.406  16.468  47.836  1.00  0.97           H  
ATOM   6841 1HB  ARG A 440     -12.493  14.382  48.552  1.00  0.97           H  
ATOM   6842 2HB  ARG A 440     -12.841  16.023  48.021  1.00  0.97           H  
ATOM   6843 1HG  ARG A 440     -11.403  13.919  46.372  1.00  0.97           H  
ATOM   6844 2HG  ARG A 440     -13.121  14.354  46.229  1.00  0.97           H  
ATOM   6845 1HD  ARG A 440     -12.479  16.636  45.633  1.00  0.97           H  
ATOM   6846 2HD  ARG A 440     -10.765  16.170  45.742  1.00  0.97           H  
ATOM   6847  HE  ARG A 440     -12.121  14.410  43.970  1.00  0.97           H  
ATOM   6848 1HH1 ARG A 440     -10.987  17.735  44.175  1.00  0.97           H  
ATOM   6849 2HH1 ARG A 440     -10.780  17.900  42.445  1.00  0.97           H  
ATOM   6850 1HH2 ARG A 440     -11.843  14.642  41.730  1.00  0.97           H  
ATOM   6851 2HH2 ARG A 440     -11.262  16.151  41.063  1.00  0.97           H  
ATOM   6852  N   GLU A 441     -10.780  15.237  50.856  1.00  0.93           N  
ATOM   6853  CA  GLU A 441     -10.969  15.534  52.273  1.00  0.93           C  
ATOM   6854  C   GLU A 441      -9.681  15.980  52.948  1.00  0.93           C  
ATOM   6855  O   GLU A 441      -9.715  16.466  54.075  1.00  0.93           O  
ATOM   6856  CB  GLU A 441     -11.494  14.303  53.027  1.00  0.93           C  
ATOM   6857  CG  GLU A 441     -12.875  13.799  52.570  1.00  0.93           C  
ATOM   6858  CD  GLU A 441     -13.390  12.589  53.355  1.00  0.93           C  
ATOM   6859  OE1 GLU A 441     -13.312  12.604  54.567  1.00  0.93           O  
ATOM   6860  OE2 GLU A 441     -13.828  11.629  52.738  1.00  0.93           O  
ATOM   6861  H   GLU A 441     -10.575  14.281  50.594  1.00  0.93           H  
ATOM   6862  HA  GLU A 441     -11.698  16.342  52.363  1.00  0.93           H  
ATOM   6863 1HB  GLU A 441     -10.785  13.479  52.901  1.00  0.93           H  
ATOM   6864 2HB  GLU A 441     -11.546  14.525  54.090  1.00  0.93           H  
ATOM   6865 1HG  GLU A 441     -13.591  14.614  52.672  1.00  0.93           H  
ATOM   6866 2HG  GLU A 441     -12.814  13.541  51.513  1.00  0.93           H  
ATOM   6867  N   GLY A 442      -8.552  15.871  52.255  1.00  0.87           N  
ATOM   6868  CA  GLY A 442      -7.247  16.182  52.814  1.00  0.87           C  
ATOM   6869  C   GLY A 442      -7.147  17.559  53.445  1.00  0.87           C  
ATOM   6870  O   GLY A 442      -6.463  17.723  54.455  1.00  0.87           O  
ATOM   6871  H   GLY A 442      -8.562  15.470  51.324  1.00  0.87           H  
ATOM   6872 1HA  GLY A 442      -6.981  15.429  53.544  1.00  0.87           H  
ATOM   6873 2HA  GLY A 442      -6.519  16.100  52.016  1.00  0.87           H  
ATOM   6874  N   ASN A 443      -7.849  18.553  52.906  1.00  0.81           N  
ATOM   6875  CA  ASN A 443      -7.784  19.873  53.518  1.00  0.81           C  
ATOM   6876  C   ASN A 443      -8.477  19.873  54.889  1.00  0.81           C  
ATOM   6877  O   ASN A 443      -8.110  20.625  55.793  1.00  0.81           O  
ATOM   6878  CB  ASN A 443      -8.372  20.933  52.612  1.00  0.81           C  
ATOM   6879  CG  ASN A 443      -7.478  21.244  51.444  1.00  0.81           C  
ATOM   6880  OD1 ASN A 443      -6.259  21.043  51.494  1.00  0.81           O  
ATOM   6881  ND2 ASN A 443      -8.064  21.732  50.383  1.00  0.81           N  
ATOM   6882  H   ASN A 443      -8.407  18.388  52.079  1.00  0.81           H  
ATOM   6883  HA  ASN A 443      -6.735  20.107  53.676  1.00  0.81           H  
ATOM   6884 1HB  ASN A 443      -9.344  20.596  52.243  1.00  0.81           H  
ATOM   6885 2HB  ASN A 443      -8.536  21.845  53.186  1.00  0.81           H  
ATOM   6886 1HD2 ASN A 443      -7.524  21.959  49.572  1.00  0.81           H  
ATOM   6887 2HD2 ASN A 443      -9.054  21.876  50.380  1.00  0.81           H  
ATOM   6888  N   ASP A 444      -9.470  19.007  55.069  1.00  0.76           N  
ATOM   6889  CA  ASP A 444     -10.172  18.969  56.336  1.00  0.76           C  
ATOM   6890  C   ASP A 444      -9.358  18.106  57.284  1.00  0.76           C  
ATOM   6891  O   ASP A 444      -9.267  18.389  58.475  1.00  0.76           O  
ATOM   6892  CB  ASP A 444     -11.588  18.412  56.172  1.00  0.76           C  
ATOM   6893  CG  ASP A 444     -12.518  19.293  55.285  1.00  0.76           C  
ATOM   6894  OD1 ASP A 444     -12.394  20.513  55.272  1.00  0.76           O  
ATOM   6895  OD2 ASP A 444     -13.355  18.721  54.640  1.00  0.76           O  
ATOM   6896  H   ASP A 444      -9.720  18.344  54.344  1.00  0.76           H  
ATOM   6897  HA  ASP A 444     -10.231  19.971  56.749  1.00  0.76           H  
ATOM   6898 1HB  ASP A 444     -11.528  17.414  55.727  1.00  0.76           H  
ATOM   6899 2HB  ASP A 444     -12.046  18.302  57.155  1.00  0.76           H  
ATOM   6900  N   VAL A 445      -8.693  17.097  56.731  1.00  0.72           N  
ATOM   6901  CA  VAL A 445      -7.859  16.202  57.522  1.00  0.72           C  
ATOM   6902  C   VAL A 445      -6.721  16.980  58.177  1.00  0.72           C  
ATOM   6903  O   VAL A 445      -6.494  16.870  59.389  1.00  0.72           O  
ATOM   6904  CB  VAL A 445      -7.282  15.107  56.610  1.00  0.72           C  
ATOM   6905  CG1 VAL A 445      -6.242  14.310  57.333  1.00  0.72           C  
ATOM   6906  CG2 VAL A 445      -8.397  14.172  56.137  1.00  0.72           C  
ATOM   6907  H   VAL A 445      -8.814  16.928  55.734  1.00  0.72           H  
ATOM   6908  HA  VAL A 445      -8.474  15.744  58.297  1.00  0.72           H  
ATOM   6909  HB  VAL A 445      -6.808  15.573  55.772  1.00  0.72           H  
ATOM   6910 1HG1 VAL A 445      -5.847  13.562  56.665  1.00  0.72           H  
ATOM   6911 2HG1 VAL A 445      -5.440  14.969  57.650  1.00  0.72           H  
ATOM   6912 3HG1 VAL A 445      -6.681  13.824  58.201  1.00  0.72           H  
ATOM   6913 1HG2 VAL A 445      -7.977  13.416  55.479  1.00  0.72           H  
ATOM   6914 2HG2 VAL A 445      -8.843  13.697  56.994  1.00  0.72           H  
ATOM   6915 3HG2 VAL A 445      -9.147  14.728  55.607  1.00  0.72           H  
ATOM   6916  N   ILE A 446      -6.033  17.798  57.382  1.00  0.70           N  
ATOM   6917  CA  ILE A 446      -4.965  18.627  57.907  1.00  0.70           C  
ATOM   6918  C   ILE A 446      -5.480  19.707  58.837  1.00  0.70           C  
ATOM   6919  O   ILE A 446      -4.901  19.929  59.902  1.00  0.70           O  
ATOM   6920  CB  ILE A 446      -4.138  19.282  56.806  1.00  0.70           C  
ATOM   6921  CG1 ILE A 446      -3.339  18.270  56.052  1.00  0.70           C  
ATOM   6922  CG2 ILE A 446      -3.230  20.340  57.401  1.00  0.70           C  
ATOM   6923  CD1 ILE A 446      -2.723  18.852  54.837  1.00  0.70           C  
ATOM   6924  H   ILE A 446      -6.257  17.834  56.386  1.00  0.70           H  
ATOM   6925  HA  ILE A 446      -4.295  17.985  58.478  1.00  0.70           H  
ATOM   6926  HB  ILE A 446      -4.816  19.742  56.095  1.00  0.70           H  
ATOM   6927 1HG1 ILE A 446      -2.548  17.896  56.700  1.00  0.70           H  
ATOM   6928 2HG1 ILE A 446      -3.977  17.431  55.760  1.00  0.70           H  
ATOM   6929 1HG2 ILE A 446      -2.668  20.823  56.606  1.00  0.70           H  
ATOM   6930 2HG2 ILE A 446      -3.834  21.083  57.917  1.00  0.70           H  
ATOM   6931 3HG2 ILE A 446      -2.546  19.881  58.099  1.00  0.70           H  
ATOM   6932 1HD1 ILE A 446      -2.137  18.114  54.351  1.00  0.70           H  
ATOM   6933 2HD1 ILE A 446      -3.500  19.213  54.162  1.00  0.70           H  
ATOM   6934 3HD1 ILE A 446      -2.083  19.673  55.122  1.00  0.70           H  
ATOM   6935  N   ARG A 447      -6.557  20.399  58.444  1.00  0.68           N  
ATOM   6936  CA  ARG A 447      -7.083  21.454  59.286  1.00  0.68           C  
ATOM   6937  C   ARG A 447      -7.462  20.925  60.661  1.00  0.68           C  
ATOM   6938  O   ARG A 447      -7.190  21.567  61.674  1.00  0.68           O  
ATOM   6939  CB  ARG A 447      -8.308  22.095  58.676  1.00  0.68           C  
ATOM   6940  CG  ARG A 447      -8.787  23.336  59.410  1.00  0.68           C  
ATOM   6941  CD  ARG A 447      -9.989  23.934  58.777  1.00  0.68           C  
ATOM   6942  NE  ARG A 447      -9.782  24.248  57.370  1.00  0.68           N  
ATOM   6943  CZ  ARG A 447     -10.358  23.555  56.368  1.00  0.68           C  
ATOM   6944  NH1 ARG A 447     -11.153  22.557  56.669  1.00  0.68           N  
ATOM   6945  NH2 ARG A 447     -10.135  23.875  55.104  1.00  0.68           N  
ATOM   6946  H   ARG A 447      -7.021  20.214  57.553  1.00  0.68           H  
ATOM   6947  HA  ARG A 447      -6.312  22.215  59.403  1.00  0.68           H  
ATOM   6948 1HB  ARG A 447      -8.108  22.369  57.646  1.00  0.68           H  
ATOM   6949 2HB  ARG A 447      -9.126  21.370  58.666  1.00  0.68           H  
ATOM   6950 1HG  ARG A 447      -9.040  23.065  60.436  1.00  0.68           H  
ATOM   6951 2HG  ARG A 447      -7.991  24.081  59.415  1.00  0.68           H  
ATOM   6952 1HD  ARG A 447     -10.817  23.226  58.850  1.00  0.68           H  
ATOM   6953 2HD  ARG A 447     -10.252  24.855  59.297  1.00  0.68           H  
ATOM   6954  HE  ARG A 447      -9.169  25.015  57.131  1.00  0.68           H  
ATOM   6955 1HH1 ARG A 447     -11.322  22.316  57.631  1.00  0.68           H  
ATOM   6956 2HH1 ARG A 447     -11.604  21.996  55.936  1.00  0.68           H  
ATOM   6957 1HH2 ARG A 447      -9.525  24.646  54.877  1.00  0.68           H  
ATOM   6958 2HH2 ARG A 447     -10.588  23.346  54.371  1.00  0.68           H  
ATOM   6959  N   GLU A 448      -8.092  19.751  60.725  1.00  0.68           N  
ATOM   6960  CA  GLU A 448      -8.439  19.232  62.033  1.00  0.68           C  
ATOM   6961  C   GLU A 448      -7.178  18.845  62.802  1.00  0.68           C  
ATOM   6962  O   GLU A 448      -7.042  19.178  63.973  1.00  0.68           O  
ATOM   6963  CB  GLU A 448      -9.369  18.014  61.912  1.00  0.68           C  
ATOM   6964  CG  GLU A 448     -10.804  18.318  61.393  1.00  0.68           C  
ATOM   6965  CD  GLU A 448     -11.627  19.213  62.292  1.00  0.68           C  
ATOM   6966  OE1 GLU A 448     -11.745  18.926  63.468  1.00  0.68           O  
ATOM   6967  OE2 GLU A 448     -12.146  20.202  61.808  1.00  0.68           O  
ATOM   6968  H   GLU A 448      -8.339  19.230  59.883  1.00  0.68           H  
ATOM   6969  HA  GLU A 448      -8.954  20.012  62.590  1.00  0.68           H  
ATOM   6970 1HB  GLU A 448      -8.917  17.290  61.226  1.00  0.68           H  
ATOM   6971 2HB  GLU A 448      -9.458  17.532  62.884  1.00  0.68           H  
ATOM   6972 1HG  GLU A 448     -10.725  18.805  60.427  1.00  0.68           H  
ATOM   6973 2HG  GLU A 448     -11.327  17.376  61.246  1.00  0.68           H  
ATOM   6974  N   ALA A 449      -6.187  18.251  62.126  1.00  0.68           N  
ATOM   6975  CA  ALA A 449      -4.952  17.850  62.800  1.00  0.68           C  
ATOM   6976  C   ALA A 449      -4.255  19.046  63.429  1.00  0.68           C  
ATOM   6977  O   ALA A 449      -3.699  18.961  64.533  1.00  0.68           O  
ATOM   6978  CB  ALA A 449      -4.017  17.191  61.808  1.00  0.68           C  
ATOM   6979  H   ALA A 449      -6.310  18.004  61.142  1.00  0.68           H  
ATOM   6980  HA  ALA A 449      -5.210  17.145  63.588  1.00  0.68           H  
ATOM   6981 1HB  ALA A 449      -3.112  16.869  62.315  1.00  0.68           H  
ATOM   6982 2HB  ALA A 449      -4.527  16.339  61.383  1.00  0.68           H  
ATOM   6983 3HB  ALA A 449      -3.761  17.892  61.021  1.00  0.68           H  
ATOM   6984  N   ALA A 450      -4.342  20.178  62.739  1.00  0.68           N  
ATOM   6985  CA  ALA A 450      -3.731  21.433  63.137  1.00  0.68           C  
ATOM   6986  C   ALA A 450      -4.211  21.905  64.503  1.00  0.68           C  
ATOM   6987  O   ALA A 450      -3.462  22.558  65.233  1.00  0.68           O  
ATOM   6988  CB  ALA A 450      -4.024  22.487  62.085  1.00  0.68           C  
ATOM   6989  H   ALA A 450      -4.821  20.151  61.836  1.00  0.68           H  
ATOM   6990  HA  ALA A 450      -2.661  21.282  63.203  1.00  0.68           H  
ATOM   6991 1HB  ALA A 450      -3.541  23.398  62.364  1.00  0.68           H  
ATOM   6992 2HB  ALA A 450      -3.654  22.154  61.118  1.00  0.68           H  
ATOM   6993 3HB  ALA A 450      -5.084  22.653  62.022  1.00  0.68           H  
ATOM   6994  N   LYS A 451      -5.436  21.536  64.888  1.00  0.68           N  
ATOM   6995  CA  LYS A 451      -6.022  21.978  66.148  1.00  0.68           C  
ATOM   6996  C   LYS A 451      -5.218  21.547  67.370  1.00  0.68           C  
ATOM   6997  O   LYS A 451      -5.293  22.191  68.415  1.00  0.68           O  
ATOM   6998  CB  LYS A 451      -7.444  21.439  66.293  1.00  0.68           C  
ATOM   6999  CG  LYS A 451      -8.453  22.045  65.354  1.00  0.68           C  
ATOM   7000  CD  LYS A 451      -9.818  21.406  65.550  1.00  0.68           C  
ATOM   7001  CE  LYS A 451     -10.854  22.031  64.636  1.00  0.68           C  
ATOM   7002  NZ  LYS A 451     -12.188  21.374  64.774  1.00  0.68           N  
ATOM   7003  H   LYS A 451      -5.990  20.919  64.294  1.00  0.68           H  
ATOM   7004  HA  LYS A 451      -6.058  23.066  66.141  1.00  0.68           H  
ATOM   7005 1HB  LYS A 451      -7.440  20.377  66.118  1.00  0.68           H  
ATOM   7006 2HB  LYS A 451      -7.788  21.593  67.314  1.00  0.68           H  
ATOM   7007 1HG  LYS A 451      -8.524  23.118  65.524  1.00  0.68           H  
ATOM   7008 2HG  LYS A 451      -8.127  21.872  64.323  1.00  0.68           H  
ATOM   7009 1HD  LYS A 451      -9.746  20.337  65.310  1.00  0.68           H  
ATOM   7010 2HD  LYS A 451     -10.135  21.509  66.585  1.00  0.68           H  
ATOM   7011 1HE  LYS A 451     -10.952  23.087  64.875  1.00  0.68           H  
ATOM   7012 2HE  LYS A 451     -10.519  21.930  63.600  1.00  0.68           H  
ATOM   7013 1HZ  LYS A 451     -12.842  21.804  64.139  1.00  0.68           H  
ATOM   7014 2HZ  LYS A 451     -12.090  20.378  64.524  1.00  0.68           H  
ATOM   7015 3HZ  LYS A 451     -12.525  21.454  65.716  1.00  0.68           H  
ATOM   7016  N   TRP A 452      -4.477  20.443  67.264  1.00  0.68           N  
ATOM   7017  CA  TRP A 452      -3.709  19.959  68.401  1.00  0.68           C  
ATOM   7018  C   TRP A 452      -2.210  20.135  68.199  1.00  0.68           C  
ATOM   7019  O   TRP A 452      -1.403  19.575  68.945  1.00  0.68           O  
ATOM   7020  CB  TRP A 452      -4.039  18.495  68.659  1.00  0.68           C  
ATOM   7021  CG  TRP A 452      -5.475  18.297  69.038  1.00  0.68           C  
ATOM   7022  CD1 TRP A 452      -6.004  18.386  70.290  1.00  0.68           C  
ATOM   7023  CD2 TRP A 452      -6.577  17.967  68.161  1.00  0.68           C  
ATOM   7024  NE1 TRP A 452      -7.355  18.145  70.251  1.00  0.68           N  
ATOM   7025  CE2 TRP A 452      -7.723  17.889  68.957  1.00  0.68           C  
ATOM   7026  CE3 TRP A 452      -6.684  17.735  66.788  1.00  0.68           C  
ATOM   7027  CZ2 TRP A 452      -8.966  17.592  68.425  1.00  0.68           C  
ATOM   7028  CZ3 TRP A 452      -7.934  17.431  66.261  1.00  0.68           C  
ATOM   7029  CH2 TRP A 452      -9.041  17.366  67.054  1.00  0.68           C  
ATOM   7030  H   TRP A 452      -4.413  19.948  66.369  1.00  0.68           H  
ATOM   7031  HA  TRP A 452      -3.998  20.531  69.281  1.00  0.68           H  
ATOM   7032 1HB  TRP A 452      -3.834  17.914  67.759  1.00  0.68           H  
ATOM   7033 2HB  TRP A 452      -3.408  18.109  69.458  1.00  0.68           H  
ATOM   7034  HD1 TRP A 452      -5.438  18.619  71.190  1.00  0.68           H  
ATOM   7035  HE1 TRP A 452      -7.978  18.154  71.046  1.00  0.68           H  
ATOM   7036  HE3 TRP A 452      -5.805  17.793  66.142  1.00  0.68           H  
ATOM   7037  HZ2 TRP A 452      -9.862  17.532  69.045  1.00  0.68           H  
ATOM   7038  HZ3 TRP A 452      -8.009  17.252  65.191  1.00  0.68           H  
ATOM   7039  HH2 TRP A 452     -10.003  17.129  66.598  1.00  0.68           H  
ATOM   7040  N   SER A 453      -1.834  20.897  67.179  1.00  0.68           N  
ATOM   7041  CA  SER A 453      -0.436  21.094  66.850  1.00  0.68           C  
ATOM   7042  C   SER A 453      -0.156  22.498  66.330  1.00  0.68           C  
ATOM   7043  O   SER A 453      -0.134  22.689  65.115  1.00  0.68           O  
ATOM   7044  CB  SER A 453      -0.017  20.085  65.817  1.00  0.68           C  
ATOM   7045  OG  SER A 453       1.351  20.215  65.530  1.00  0.68           O  
ATOM   7046  H   SER A 453      -2.537  21.366  66.607  1.00  0.68           H  
ATOM   7047  HA  SER A 453       0.159  20.910  67.742  1.00  0.68           H  
ATOM   7048 1HB  SER A 453      -0.219  19.079  66.187  1.00  0.68           H  
ATOM   7049 2HB  SER A 453      -0.604  20.222  64.912  1.00  0.68           H  
ATOM   7050  HG  SER A 453       1.820  20.002  66.353  1.00  0.68           H  
ATOM   7051  N   PRO A 454       0.098  23.491  67.197  1.00  0.68           N  
ATOM   7052  CA  PRO A 454       0.334  24.881  66.840  1.00  0.68           C  
ATOM   7053  C   PRO A 454       1.367  25.032  65.723  1.00  0.68           C  
ATOM   7054  O   PRO A 454       1.243  25.924  64.891  1.00  0.68           O  
ATOM   7055  CB  PRO A 454       0.855  25.464  68.155  1.00  0.68           C  
ATOM   7056  CG  PRO A 454       0.172  24.625  69.219  1.00  0.68           C  
ATOM   7057  CD  PRO A 454       0.165  23.221  68.642  1.00  0.68           C  
ATOM   7058  HA  PRO A 454      -0.619  25.345  66.558  1.00  0.68           H  
ATOM   7059 1HB  PRO A 454       1.955  25.387  68.192  1.00  0.68           H  
ATOM   7060 2HB  PRO A 454       0.604  26.533  68.219  1.00  0.68           H  
ATOM   7061 1HG  PRO A 454       0.731  24.690  70.165  1.00  0.68           H  
ATOM   7062 2HG  PRO A 454      -0.840  25.010  69.418  1.00  0.68           H  
ATOM   7063 1HD  PRO A 454       1.106  22.697  68.893  1.00  0.68           H  
ATOM   7064 2HD  PRO A 454      -0.726  22.683  68.991  1.00  0.68           H  
ATOM   7065  N   GLU A 455       2.358  24.134  65.661  1.00  0.69           N  
ATOM   7066  CA  GLU A 455       3.366  24.224  64.610  1.00  0.69           C  
ATOM   7067  C   GLU A 455       2.714  24.044  63.238  1.00  0.69           C  
ATOM   7068  O   GLU A 455       3.082  24.723  62.265  1.00  0.69           O  
ATOM   7069  CB  GLU A 455       4.412  23.122  64.806  1.00  0.69           C  
ATOM   7070  CG  GLU A 455       5.251  23.243  66.083  1.00  0.69           C  
ATOM   7071  CD  GLU A 455       4.606  22.623  67.309  1.00  0.69           C  
ATOM   7072  OE1 GLU A 455       3.594  21.981  67.170  1.00  0.69           O  
ATOM   7073  OE2 GLU A 455       5.132  22.800  68.381  1.00  0.69           O  
ATOM   7074  H   GLU A 455       2.431  23.408  66.353  1.00  0.69           H  
ATOM   7075  HA  GLU A 455       3.842  25.198  64.646  1.00  0.69           H  
ATOM   7076 1HB  GLU A 455       3.919  22.148  64.818  1.00  0.69           H  
ATOM   7077 2HB  GLU A 455       5.100  23.123  63.957  1.00  0.69           H  
ATOM   7078 1HG  GLU A 455       6.198  22.740  65.913  1.00  0.69           H  
ATOM   7079 2HG  GLU A 455       5.458  24.290  66.274  1.00  0.69           H  
ATOM   7080  N   LEU A 456       1.732  23.142  63.180  1.00  0.69           N  
ATOM   7081  CA  LEU A 456       0.983  22.838  61.981  1.00  0.69           C  
ATOM   7082  C   LEU A 456       0.039  23.962  61.702  1.00  0.69           C  
ATOM   7083  O   LEU A 456      -0.091  24.379  60.561  1.00  0.69           O  
ATOM   7084  CB  LEU A 456       0.253  21.497  62.081  1.00  0.69           C  
ATOM   7085  CG  LEU A 456      -0.564  21.098  60.873  1.00  0.69           C  
ATOM   7086  CD1 LEU A 456       0.285  21.080  59.707  1.00  0.69           C  
ATOM   7087  CD2 LEU A 456      -1.108  19.711  61.048  1.00  0.69           C  
ATOM   7088  H   LEU A 456       1.453  22.671  64.038  1.00  0.69           H  
ATOM   7089  HA  LEU A 456       1.674  22.772  61.150  1.00  0.69           H  
ATOM   7090 1HB  LEU A 456       0.982  20.712  62.271  1.00  0.69           H  
ATOM   7091 2HB  LEU A 456      -0.413  21.544  62.925  1.00  0.69           H  
ATOM   7092  HG  LEU A 456      -1.367  21.801  60.736  1.00  0.69           H  
ATOM   7093 1HD1 LEU A 456      -0.321  20.775  58.875  1.00  0.69           H  
ATOM   7094 2HD1 LEU A 456       0.705  22.068  59.530  1.00  0.69           H  
ATOM   7095 3HD1 LEU A 456       1.074  20.374  59.858  1.00  0.69           H  
ATOM   7096 1HD2 LEU A 456      -1.686  19.425  60.178  1.00  0.69           H  
ATOM   7097 2HD2 LEU A 456      -0.275  19.046  61.157  1.00  0.69           H  
ATOM   7098 3HD2 LEU A 456      -1.728  19.655  61.920  1.00  0.69           H  
ATOM   7099  N   ALA A 457      -0.627  24.465  62.738  1.00  0.70           N  
ATOM   7100  CA  ALA A 457      -1.573  25.554  62.519  1.00  0.70           C  
ATOM   7101  C   ALA A 457      -0.868  26.750  61.891  1.00  0.70           C  
ATOM   7102  O   ALA A 457      -1.375  27.350  60.940  1.00  0.70           O  
ATOM   7103  CB  ALA A 457      -2.218  25.962  63.832  1.00  0.70           C  
ATOM   7104  H   ALA A 457      -0.470  24.066  63.666  1.00  0.70           H  
ATOM   7105  HA  ALA A 457      -2.335  25.212  61.823  1.00  0.70           H  
ATOM   7106 1HB  ALA A 457      -2.933  26.762  63.653  1.00  0.70           H  
ATOM   7107 2HB  ALA A 457      -2.730  25.101  64.269  1.00  0.70           H  
ATOM   7108 3HB  ALA A 457      -1.447  26.309  64.512  1.00  0.70           H  
ATOM   7109  N   VAL A 458       0.341  27.046  62.361  1.00  0.72           N  
ATOM   7110  CA  VAL A 458       1.102  28.140  61.793  1.00  0.72           C  
ATOM   7111  C   VAL A 458       1.527  27.825  60.374  1.00  0.72           C  
ATOM   7112  O   VAL A 458       1.304  28.631  59.472  1.00  0.72           O  
ATOM   7113  CB  VAL A 458       2.315  28.461  62.679  1.00  0.72           C  
ATOM   7114  CG1 VAL A 458       3.231  29.456  62.002  1.00  0.72           C  
ATOM   7115  CG2 VAL A 458       1.810  29.044  63.969  1.00  0.72           C  
ATOM   7116  H   VAL A 458       0.719  26.526  63.152  1.00  0.72           H  
ATOM   7117  HA  VAL A 458       0.463  29.023  61.770  1.00  0.72           H  
ATOM   7118  HB  VAL A 458       2.881  27.543  62.873  1.00  0.72           H  
ATOM   7119 1HG1 VAL A 458       4.079  29.672  62.654  1.00  0.72           H  
ATOM   7120 2HG1 VAL A 458       3.585  29.024  61.077  1.00  0.72           H  
ATOM   7121 3HG1 VAL A 458       2.688  30.377  61.794  1.00  0.72           H  
ATOM   7122 1HG2 VAL A 458       2.635  29.274  64.599  1.00  0.72           H  
ATOM   7123 2HG2 VAL A 458       1.253  29.954  63.758  1.00  0.72           H  
ATOM   7124 3HG2 VAL A 458       1.159  28.332  64.465  1.00  0.72           H  
ATOM   7125  N   ALA A 459       2.079  26.631  60.142  1.00  0.75           N  
ATOM   7126  CA  ALA A 459       2.495  26.281  58.793  1.00  0.75           C  
ATOM   7127  C   ALA A 459       1.322  26.342  57.834  1.00  0.75           C  
ATOM   7128  O   ALA A 459       1.439  26.852  56.721  1.00  0.75           O  
ATOM   7129  CB  ALA A 459       3.069  24.891  58.781  1.00  0.75           C  
ATOM   7130  H   ALA A 459       2.240  25.970  60.904  1.00  0.75           H  
ATOM   7131  HA  ALA A 459       3.248  26.989  58.464  1.00  0.75           H  
ATOM   7132 1HB  ALA A 459       3.381  24.636  57.787  1.00  0.75           H  
ATOM   7133 2HB  ALA A 459       3.920  24.842  59.458  1.00  0.75           H  
ATOM   7134 3HB  ALA A 459       2.301  24.197  59.110  1.00  0.75           H  
ATOM   7135  N   CYS A 460       0.158  25.900  58.291  1.00  0.80           N  
ATOM   7136  CA  CYS A 460      -1.016  25.904  57.458  1.00  0.80           C  
ATOM   7137  C   CYS A 460      -1.445  27.302  57.058  1.00  0.80           C  
ATOM   7138  O   CYS A 460      -1.721  27.542  55.876  1.00  0.80           O  
ATOM   7139  CB  CYS A 460      -2.172  25.251  58.195  1.00  0.80           C  
ATOM   7140  SG  CYS A 460      -2.041  23.488  58.388  1.00  0.80           S  
ATOM   7141  H   CYS A 460       0.096  25.512  59.223  1.00  0.80           H  
ATOM   7142  HA  CYS A 460      -0.792  25.325  56.565  1.00  0.80           H  
ATOM   7143 1HB  CYS A 460      -2.221  25.673  59.194  1.00  0.80           H  
ATOM   7144 2HB  CYS A 460      -3.075  25.496  57.731  1.00  0.80           H  
ATOM   7145  HG  CYS A 460      -1.039  23.557  59.294  1.00  0.80           H  
ATOM   7146  N   GLU A 461      -1.458  28.233  58.014  1.00  0.87           N  
ATOM   7147  CA  GLU A 461      -1.869  29.592  57.702  1.00  0.87           C  
ATOM   7148  C   GLU A 461      -0.860  30.299  56.810  1.00  0.87           C  
ATOM   7149  O   GLU A 461      -1.233  31.088  55.940  1.00  0.87           O  
ATOM   7150  CB  GLU A 461      -2.136  30.381  58.983  1.00  0.87           C  
ATOM   7151  CG  GLU A 461      -3.410  29.931  59.728  1.00  0.87           C  
ATOM   7152  CD  GLU A 461      -4.684  30.124  58.892  1.00  0.87           C  
ATOM   7153  OE1 GLU A 461      -4.889  31.211  58.385  1.00  0.87           O  
ATOM   7154  OE2 GLU A 461      -5.441  29.192  58.756  1.00  0.87           O  
ATOM   7155  H   GLU A 461      -1.217  27.983  58.977  1.00  0.87           H  
ATOM   7156  HA  GLU A 461      -2.805  29.536  57.154  1.00  0.87           H  
ATOM   7157 1HB  GLU A 461      -1.288  30.257  59.663  1.00  0.87           H  
ATOM   7158 2HB  GLU A 461      -2.224  31.441  58.752  1.00  0.87           H  
ATOM   7159 1HG  GLU A 461      -3.310  28.874  59.978  1.00  0.87           H  
ATOM   7160 2HG  GLU A 461      -3.494  30.490  60.657  1.00  0.87           H  
ATOM   7161  N   LEU A 462       0.416  30.004  57.003  1.00  0.96           N  
ATOM   7162  CA  LEU A 462       1.454  30.615  56.195  1.00  0.96           C  
ATOM   7163  C   LEU A 462       1.470  30.099  54.766  1.00  0.96           C  
ATOM   7164  O   LEU A 462       1.683  30.858  53.818  1.00  0.96           O  
ATOM   7165  CB  LEU A 462       2.809  30.251  56.778  1.00  0.96           C  
ATOM   7166  CG  LEU A 462       3.162  30.810  58.098  1.00  0.96           C  
ATOM   7167  CD1 LEU A 462       4.372  30.090  58.545  1.00  0.96           C  
ATOM   7168  CD2 LEU A 462       3.414  32.288  57.984  1.00  0.96           C  
ATOM   7169  H   LEU A 462       0.678  29.358  57.750  1.00  0.96           H  
ATOM   7170  HA  LEU A 462       1.307  31.692  56.190  1.00  0.96           H  
ATOM   7171 1HB  LEU A 462       2.855  29.164  56.868  1.00  0.96           H  
ATOM   7172 2HB  LEU A 462       3.577  30.561  56.075  1.00  0.96           H  
ATOM   7173  HG  LEU A 462       2.366  30.646  58.807  1.00  0.96           H  
ATOM   7174 1HD1 LEU A 462       4.672  30.462  59.515  1.00  0.96           H  
ATOM   7175 2HD1 LEU A 462       4.163  29.035  58.615  1.00  0.96           H  
ATOM   7176 3HD1 LEU A 462       5.148  30.254  57.813  1.00  0.96           H  
ATOM   7177 1HD2 LEU A 462       3.694  32.683  58.961  1.00  0.96           H  
ATOM   7178 2HD2 LEU A 462       4.222  32.465  57.274  1.00  0.96           H  
ATOM   7179 3HD2 LEU A 462       2.508  32.783  57.636  1.00  0.96           H  
ATOM   7180  N   TRP A 463       1.276  28.790  54.618  1.00  1.10           N  
ATOM   7181  CA  TRP A 463       1.437  28.138  53.334  1.00  1.10           C  
ATOM   7182  C   TRP A 463       0.159  27.904  52.520  1.00  1.10           C  
ATOM   7183  O   TRP A 463       0.242  27.458  51.376  1.00  1.10           O  
ATOM   7184  CB  TRP A 463       2.193  26.829  53.569  1.00  1.10           C  
ATOM   7185  CG  TRP A 463       3.603  27.081  54.155  1.00  1.10           C  
ATOM   7186  CD1 TRP A 463       4.277  28.270  54.122  1.00  1.10           C  
ATOM   7187  CD2 TRP A 463       4.493  26.150  54.837  1.00  1.10           C  
ATOM   7188  NE1 TRP A 463       5.499  28.149  54.726  1.00  1.10           N  
ATOM   7189  CE2 TRP A 463       5.654  26.867  55.168  1.00  1.10           C  
ATOM   7190  CE3 TRP A 463       4.410  24.800  55.180  1.00  1.10           C  
ATOM   7191  CZ2 TRP A 463       6.719  26.277  55.823  1.00  1.10           C  
ATOM   7192  CZ3 TRP A 463       5.498  24.210  55.841  1.00  1.10           C  
ATOM   7193  CH2 TRP A 463       6.612  24.933  56.150  1.00  1.10           C  
ATOM   7194  H   TRP A 463       1.087  28.209  55.435  1.00  1.10           H  
ATOM   7195  HA  TRP A 463       2.083  28.774  52.736  1.00  1.10           H  
ATOM   7196 1HB  TRP A 463       1.629  26.191  54.253  1.00  1.10           H  
ATOM   7197 2HB  TRP A 463       2.296  26.298  52.625  1.00  1.10           H  
ATOM   7198  HD1 TRP A 463       3.900  29.186  53.676  1.00  1.10           H  
ATOM   7199  HE1 TRP A 463       6.183  28.888  54.821  1.00  1.10           H  
ATOM   7200  HE3 TRP A 463       3.522  24.233  54.938  1.00  1.10           H  
ATOM   7201  HZ2 TRP A 463       7.621  26.831  56.073  1.00  1.10           H  
ATOM   7202  HZ3 TRP A 463       5.447  23.157  56.111  1.00  1.10           H  
ATOM   7203  HH2 TRP A 463       7.439  24.444  56.665  1.00  1.10           H  
ATOM   7204  N   LYS A 464      -1.017  28.256  53.057  1.00  1.27           N  
ATOM   7205  CA  LYS A 464      -2.290  28.078  52.331  1.00  1.27           C  
ATOM   7206  C   LYS A 464      -2.340  28.848  51.013  1.00  1.27           C  
ATOM   7207  O   LYS A 464      -3.121  28.514  50.123  1.00  1.27           O  
ATOM   7208  CB  LYS A 464      -3.480  28.476  53.219  1.00  1.27           C  
ATOM   7209  CG  LYS A 464      -3.577  29.959  53.546  1.00  1.27           C  
ATOM   7210  CD  LYS A 464      -4.714  30.249  54.540  1.00  1.27           C  
ATOM   7211  CE  LYS A 464      -4.834  31.748  54.819  1.00  1.27           C  
ATOM   7212  NZ  LYS A 464      -5.893  32.058  55.848  1.00  1.27           N  
ATOM   7213  H   LYS A 464      -1.052  28.580  54.023  1.00  1.27           H  
ATOM   7214  HA  LYS A 464      -2.399  27.030  52.077  1.00  1.27           H  
ATOM   7215 1HB  LYS A 464      -4.405  28.185  52.725  1.00  1.27           H  
ATOM   7216 2HB  LYS A 464      -3.438  27.938  54.155  1.00  1.27           H  
ATOM   7217 1HG  LYS A 464      -2.631  30.299  53.967  1.00  1.27           H  
ATOM   7218 2HG  LYS A 464      -3.769  30.513  52.633  1.00  1.27           H  
ATOM   7219 1HD  LYS A 464      -5.656  29.882  54.140  1.00  1.27           H  
ATOM   7220 2HD  LYS A 464      -4.515  29.733  55.482  1.00  1.27           H  
ATOM   7221 1HE  LYS A 464      -3.873  32.124  55.176  1.00  1.27           H  
ATOM   7222 2HE  LYS A 464      -5.088  32.254  53.888  1.00  1.27           H  
ATOM   7223 1HZ  LYS A 464      -5.935  33.051  55.993  1.00  1.27           H  
ATOM   7224 2HZ  LYS A 464      -6.789  31.723  55.539  1.00  1.27           H  
ATOM   7225 3HZ  LYS A 464      -5.647  31.606  56.749  1.00  1.27           H  
ATOM   7226  N   GLU A 465      -1.509  29.878  50.889  1.00  1.48           N  
ATOM   7227  CA  GLU A 465      -1.440  30.691  49.687  1.00  1.48           C  
ATOM   7228  C   GLU A 465      -0.363  30.222  48.696  1.00  1.48           C  
ATOM   7229  O   GLU A 465      -0.160  30.869  47.667  1.00  1.48           O  
ATOM   7230  CB  GLU A 465      -1.196  32.159  50.048  1.00  1.48           C  
ATOM   7231  CG  GLU A 465      -2.333  32.816  50.834  1.00  1.48           C  
ATOM   7232  CD  GLU A 465      -2.076  34.270  51.167  1.00  1.48           C  
ATOM   7233  OE1 GLU A 465      -1.026  34.765  50.831  1.00  1.48           O  
ATOM   7234  OE2 GLU A 465      -2.941  34.885  51.748  1.00  1.48           O  
ATOM   7235  H   GLU A 465      -0.899  30.095  51.664  1.00  1.48           H  
ATOM   7236  HA  GLU A 465      -2.404  30.625  49.181  1.00  1.48           H  
ATOM   7237 1HB  GLU A 465      -0.287  32.235  50.646  1.00  1.48           H  
ATOM   7238 2HB  GLU A 465      -1.040  32.736  49.137  1.00  1.48           H  
ATOM   7239 1HG  GLU A 465      -3.254  32.737  50.259  1.00  1.48           H  
ATOM   7240 2HG  GLU A 465      -2.468  32.267  51.761  1.00  1.48           H  
ATOM   7241  N   ILE A 466       0.348  29.125  48.991  1.00  1.72           N  
ATOM   7242  CA  ILE A 466       1.413  28.700  48.084  1.00  1.72           C  
ATOM   7243  C   ILE A 466       1.008  27.601  47.119  1.00  1.72           C  
ATOM   7244  O   ILE A 466       0.701  26.470  47.515  1.00  1.72           O  
ATOM   7245  CB  ILE A 466       2.647  28.191  48.841  1.00  1.72           C  
ATOM   7246  CG1 ILE A 466       3.209  29.276  49.732  1.00  1.72           C  
ATOM   7247  CG2 ILE A 466       3.704  27.709  47.843  1.00  1.72           C  
ATOM   7248  CD1 ILE A 466       4.288  28.765  50.638  1.00  1.72           C  
ATOM   7249  H   ILE A 466       0.165  28.591  49.840  1.00  1.72           H  
ATOM   7250  HA  ILE A 466       1.718  29.563  47.495  1.00  1.72           H  
ATOM   7251  HB  ILE A 466       2.355  27.360  49.489  1.00  1.72           H  
ATOM   7252 1HG1 ILE A 466       3.611  30.081  49.120  1.00  1.72           H  
ATOM   7253 2HG1 ILE A 466       2.405  29.677  50.351  1.00  1.72           H  
ATOM   7254 1HG2 ILE A 466       4.566  27.342  48.385  1.00  1.72           H  
ATOM   7255 2HG2 ILE A 466       3.295  26.906  47.232  1.00  1.72           H  
ATOM   7256 3HG2 ILE A 466       4.006  28.535  47.199  1.00  1.72           H  
ATOM   7257 1HD1 ILE A 466       4.653  29.572  51.269  1.00  1.72           H  
ATOM   7258 2HD1 ILE A 466       3.888  27.970  51.255  1.00  1.72           H  
ATOM   7259 3HD1 ILE A 466       5.108  28.374  50.041  1.00  1.72           H  
ATOM   7260  N   LYS A 467       1.068  27.955  45.844  1.00  1.94           N  
ATOM   7261  CA  LYS A 467       0.743  27.099  44.719  1.00  1.94           C  
ATOM   7262  C   LYS A 467       1.592  27.558  43.549  1.00  1.94           C  
ATOM   7263  O   LYS A 467       1.702  28.759  43.299  1.00  1.94           O  
ATOM   7264  CB  LYS A 467      -0.745  27.184  44.362  1.00  1.94           C  
ATOM   7265  CG  LYS A 467      -1.213  26.179  43.302  1.00  1.94           C  
ATOM   7266  CD  LYS A 467      -2.721  26.299  43.055  1.00  1.94           C  
ATOM   7267  CE  LYS A 467      -3.235  25.196  42.133  1.00  1.94           C  
ATOM   7268  NZ  LYS A 467      -2.611  25.249  40.790  1.00  1.94           N  
ATOM   7269  H   LYS A 467       1.341  28.908  45.643  1.00  1.94           H  
ATOM   7270  HA  LYS A 467       1.006  26.068  44.957  1.00  1.94           H  
ATOM   7271 1HB  LYS A 467      -1.342  27.023  45.261  1.00  1.94           H  
ATOM   7272 2HB  LYS A 467      -0.971  28.184  43.992  1.00  1.94           H  
ATOM   7273 1HG  LYS A 467      -0.684  26.363  42.359  1.00  1.94           H  
ATOM   7274 2HG  LYS A 467      -0.984  25.167  43.634  1.00  1.94           H  
ATOM   7275 1HD  LYS A 467      -3.255  26.251  44.004  1.00  1.94           H  
ATOM   7276 2HD  LYS A 467      -2.930  27.263  42.586  1.00  1.94           H  
ATOM   7277 1HE  LYS A 467      -3.018  24.230  42.583  1.00  1.94           H  
ATOM   7278 2HE  LYS A 467      -4.314  25.300  42.022  1.00  1.94           H  
ATOM   7279 1HZ  LYS A 467      -2.972  24.510  40.216  1.00  1.94           H  
ATOM   7280 2HZ  LYS A 467      -2.802  26.150  40.319  1.00  1.94           H  
ATOM   7281 3HZ  LYS A 467      -1.608  25.145  40.875  1.00  1.94           H  
ATOM   7282  N   PHE A 468       2.197  26.626  42.840  1.00  2.11           N  
ATOM   7283  CA  PHE A 468       3.012  27.006  41.699  1.00  2.11           C  
ATOM   7284  C   PHE A 468       2.312  26.510  40.443  1.00  2.11           C  
ATOM   7285  O   PHE A 468       1.627  25.486  40.488  1.00  2.11           O  
ATOM   7286  CB  PHE A 468       4.383  26.355  41.794  1.00  2.11           C  
ATOM   7287  CG  PHE A 468       5.175  26.691  43.004  1.00  2.11           C  
ATOM   7288  CD1 PHE A 468       4.988  25.943  44.165  1.00  2.11           C  
ATOM   7289  CD2 PHE A 468       6.098  27.711  43.013  1.00  2.11           C  
ATOM   7290  CE1 PHE A 468       5.704  26.212  45.305  1.00  2.11           C  
ATOM   7291  CE2 PHE A 468       6.823  27.988  44.161  1.00  2.11           C  
ATOM   7292  CZ  PHE A 468       6.623  27.235  45.310  1.00  2.11           C  
ATOM   7293  H   PHE A 468       2.089  25.655  43.084  1.00  2.11           H  
ATOM   7294  HA  PHE A 468       3.110  28.090  41.651  1.00  2.11           H  
ATOM   7295 1HB  PHE A 468       4.277  25.316  41.765  1.00  2.11           H  
ATOM   7296 2HB  PHE A 468       4.945  26.648  40.935  1.00  2.11           H  
ATOM   7297  HD1 PHE A 468       4.261  25.131  44.163  1.00  2.11           H  
ATOM   7298  HD2 PHE A 468       6.252  28.301  42.107  1.00  2.11           H  
ATOM   7299  HE1 PHE A 468       5.541  25.611  46.205  1.00  2.11           H  
ATOM   7300  HE2 PHE A 468       7.551  28.800  44.164  1.00  2.11           H  
ATOM   7301  HZ  PHE A 468       7.191  27.453  46.214  1.00  2.11           H  
ATOM   7302  N   GLU A 469       2.444  27.243  39.340  1.00  2.20           N  
ATOM   7303  CA  GLU A 469       1.875  26.796  38.071  1.00  2.20           C  
ATOM   7304  C   GLU A 469       2.826  27.006  36.900  1.00  2.20           C  
ATOM   7305  O   GLU A 469       3.152  28.140  36.552  1.00  2.20           O  
ATOM   7306  CB  GLU A 469       0.546  27.518  37.782  1.00  2.20           C  
ATOM   7307  CG  GLU A 469      -0.591  27.183  38.753  1.00  2.20           C  
ATOM   7308  CD  GLU A 469      -1.910  27.867  38.441  1.00  2.20           C  
ATOM   7309  OE1 GLU A 469      -1.968  28.646  37.524  1.00  2.20           O  
ATOM   7310  OE2 GLU A 469      -2.875  27.568  39.130  1.00  2.20           O  
ATOM   7311  H   GLU A 469       2.986  28.093  39.368  1.00  2.20           H  
ATOM   7312  HA  GLU A 469       1.677  25.727  38.145  1.00  2.20           H  
ATOM   7313 1HB  GLU A 469       0.705  28.596  37.812  1.00  2.20           H  
ATOM   7314 2HB  GLU A 469       0.209  27.266  36.776  1.00  2.20           H  
ATOM   7315 1HG  GLU A 469      -0.738  26.106  38.740  1.00  2.20           H  
ATOM   7316 2HG  GLU A 469      -0.291  27.466  39.760  1.00  2.20           H  
ATOM   7317  N   PHE A 470       3.247  25.907  36.282  1.00  2.20           N  
ATOM   7318  CA  PHE A 470       4.158  25.949  35.141  1.00  2.20           C  
ATOM   7319  C   PHE A 470       3.600  25.188  33.941  1.00  2.20           C  
ATOM   7320  O   PHE A 470       4.350  24.791  33.050  1.00  2.20           O  
ATOM   7321  CB  PHE A 470       5.514  25.377  35.535  1.00  2.20           C  
ATOM   7322  CG  PHE A 470       6.174  26.143  36.643  1.00  2.20           C  
ATOM   7323  CD1 PHE A 470       6.193  25.635  37.916  1.00  2.20           C  
ATOM   7324  CD2 PHE A 470       6.768  27.372  36.412  1.00  2.20           C  
ATOM   7325  CE1 PHE A 470       6.791  26.324  38.944  1.00  2.20           C  
ATOM   7326  CE2 PHE A 470       7.367  28.070  37.442  1.00  2.20           C  
ATOM   7327  CZ  PHE A 470       7.378  27.540  38.716  1.00  2.20           C  
ATOM   7328  H   PHE A 470       2.945  25.004  36.625  1.00  2.20           H  
ATOM   7329  HA  PHE A 470       4.295  26.989  34.844  1.00  2.20           H  
ATOM   7330 1HB  PHE A 470       5.396  24.335  35.855  1.00  2.20           H  
ATOM   7331 2HB  PHE A 470       6.177  25.380  34.672  1.00  2.20           H  
ATOM   7332  HD1 PHE A 470       5.722  24.673  38.099  1.00  2.20           H  
ATOM   7333  HD2 PHE A 470       6.755  27.789  35.405  1.00  2.20           H  
ATOM   7334  HE1 PHE A 470       6.795  25.906  39.934  1.00  2.20           H  
ATOM   7335  HE2 PHE A 470       7.829  29.037  37.249  1.00  2.20           H  
ATOM   7336  HZ  PHE A 470       7.850  28.084  39.533  1.00  2.20           H  
ATOM   7337  N   GLU A 471       2.284  24.978  33.930  1.00  2.15           N  
ATOM   7338  CA  GLU A 471       1.619  24.197  32.881  1.00  2.15           C  
ATOM   7339  C   GLU A 471       2.342  22.858  32.716  1.00  2.15           C  
ATOM   7340  O   GLU A 471       2.404  22.078  33.665  1.00  2.15           O  
ATOM   7341  CB  GLU A 471       1.573  24.976  31.557  1.00  2.15           C  
ATOM   7342  CG  GLU A 471       0.779  26.279  31.629  1.00  2.15           C  
ATOM   7343  CD  GLU A 471       0.650  26.985  30.293  1.00  2.15           C  
ATOM   7344  OE1 GLU A 471       1.623  27.071  29.582  1.00  2.15           O  
ATOM   7345  OE2 GLU A 471      -0.429  27.434  29.989  1.00  2.15           O  
ATOM   7346  H   GLU A 471       1.731  25.365  34.681  1.00  2.15           H  
ATOM   7347  HA  GLU A 471       0.595  23.992  33.193  1.00  2.15           H  
ATOM   7348 1HB  GLU A 471       2.582  25.220  31.224  1.00  2.15           H  
ATOM   7349 2HB  GLU A 471       1.110  24.360  30.786  1.00  2.15           H  
ATOM   7350 1HG  GLU A 471      -0.218  26.060  32.007  1.00  2.15           H  
ATOM   7351 2HG  GLU A 471       1.268  26.946  32.340  1.00  2.15           H  
ATOM   7352  N   ALA A 472       2.852  22.579  31.517  1.00  2.08           N  
ATOM   7353  CA  ALA A 472       3.579  21.335  31.270  1.00  2.08           C  
ATOM   7354  C   ALA A 472       4.458  21.477  30.044  1.00  2.08           C  
ATOM   7355  O   ALA A 472       4.006  21.940  28.995  1.00  2.08           O  
ATOM   7356  CB  ALA A 472       2.621  20.166  31.064  1.00  2.08           C  
ATOM   7357  H   ALA A 472       2.766  23.256  30.775  1.00  2.08           H  
ATOM   7358  HA  ALA A 472       4.218  21.130  32.132  1.00  2.08           H  
ATOM   7359 1HB  ALA A 472       3.194  19.255  30.890  1.00  2.08           H  
ATOM   7360 2HB  ALA A 472       1.999  20.036  31.950  1.00  2.08           H  
ATOM   7361 3HB  ALA A 472       1.989  20.359  30.205  1.00  2.08           H  
ATOM   7362  N   MET A 473       5.701  21.029  30.158  1.00  2.03           N  
ATOM   7363  CA  MET A 473       6.613  20.997  29.029  1.00  2.03           C  
ATOM   7364  C   MET A 473       6.498  19.645  28.353  1.00  2.03           C  
ATOM   7365  O   MET A 473       6.607  19.523  27.134  1.00  2.03           O  
ATOM   7366  CB  MET A 473       8.033  21.268  29.499  1.00  2.03           C  
ATOM   7367  CG  MET A 473       8.219  22.679  30.034  1.00  2.03           C  
ATOM   7368  SD  MET A 473       7.811  23.917  28.791  1.00  2.03           S  
ATOM   7369  CE  MET A 473       9.093  23.629  27.572  1.00  2.03           C  
ATOM   7370  H   MET A 473       6.022  20.667  31.050  1.00  2.03           H  
ATOM   7371  HA  MET A 473       6.323  21.761  28.309  1.00  2.03           H  
ATOM   7372 1HB  MET A 473       8.291  20.566  30.293  1.00  2.03           H  
ATOM   7373 2HB  MET A 473       8.736  21.107  28.675  1.00  2.03           H  
ATOM   7374 1HG  MET A 473       7.554  22.821  30.887  1.00  2.03           H  
ATOM   7375 2HG  MET A 473       9.228  22.842  30.370  1.00  2.03           H  
ATOM   7376 1HE  MET A 473       8.964  24.318  26.738  1.00  2.03           H  
ATOM   7377 2HE  MET A 473      10.051  23.787  28.018  1.00  2.03           H  
ATOM   7378 3HE  MET A 473       9.029  22.599  27.207  1.00  2.03           H  
ATOM   7379  N   ASP A 474       6.235  18.627  29.165  1.00  2.01           N  
ATOM   7380  CA  ASP A 474       6.098  17.274  28.658  1.00  2.01           C  
ATOM   7381  C   ASP A 474       4.682  16.764  28.769  1.00  2.01           C  
ATOM   7382  O   ASP A 474       4.183  16.515  29.861  1.00  2.01           O  
ATOM   7383  CB  ASP A 474       6.967  16.262  29.361  1.00  2.01           C  
ATOM   7384  CG  ASP A 474       6.794  14.909  28.695  1.00  2.01           C  
ATOM   7385  OD1 ASP A 474       6.563  14.851  27.477  1.00  2.01           O  
ATOM   7386  OD2 ASP A 474       6.853  13.943  29.398  1.00  2.01           O  
ATOM   7387  H   ASP A 474       6.174  18.811  30.165  1.00  2.01           H  
ATOM   7388  HA  ASP A 474       6.371  17.277  27.603  1.00  2.01           H  
ATOM   7389 1HB  ASP A 474       8.019  16.565  29.308  1.00  2.01           H  
ATOM   7390 2HB  ASP A 474       6.693  16.188  30.407  1.00  2.01           H  
ATOM   7391  N   THR A 475       4.045  16.624  27.631  1.00  2.03           N  
ATOM   7392  CA  THR A 475       2.679  16.164  27.549  1.00  2.03           C  
ATOM   7393  C   THR A 475       2.631  14.845  26.785  1.00  2.03           C  
ATOM   7394  O   THR A 475       1.548  14.352  26.467  1.00  2.03           O  
ATOM   7395  CB  THR A 475       1.812  17.201  26.837  1.00  2.03           C  
ATOM   7396  OG1 THR A 475       2.307  17.390  25.493  1.00  2.03           O  
ATOM   7397  CG2 THR A 475       1.881  18.531  27.595  1.00  2.03           C  
ATOM   7398  H   THR A 475       4.538  16.843  26.776  1.00  2.03           H  
ATOM   7399  HA  THR A 475       2.291  15.998  28.552  1.00  2.03           H  
ATOM   7400  HB  THR A 475       0.778  16.849  26.800  1.00  2.03           H  
ATOM   7401  HG1 THR A 475       2.411  16.513  25.069  1.00  2.03           H  
ATOM   7402 1HG2 THR A 475       1.263  19.270  27.090  1.00  2.03           H  
ATOM   7403 2HG2 THR A 475       1.510  18.382  28.611  1.00  2.03           H  
ATOM   7404 3HG2 THR A 475       2.910  18.887  27.634  1.00  2.03           H  
ATOM   7405  N   VAL A 476       3.814  14.307  26.453  1.00  2.07           N  
ATOM   7406  CA  VAL A 476       3.915  13.108  25.632  1.00  2.07           C  
ATOM   7407  C   VAL A 476       3.021  13.232  24.405  1.00  2.07           C  
ATOM   7408  O   VAL A 476       3.147  14.207  23.659  1.00  2.07           O  
ATOM   7409  OXT VAL A 476       2.522  12.207  23.953  1.00  2.07           O  
ATOM   7410  CB  VAL A 476       3.568  11.850  26.449  1.00  2.07           C  
ATOM   7411  CG1 VAL A 476       3.560  10.593  25.574  1.00  2.07           C  
ATOM   7412  CG2 VAL A 476       4.597  11.690  27.500  1.00  2.07           C  
ATOM   7413  H   VAL A 476       4.691  14.716  26.803  1.00  2.07           H  
ATOM   7414  HA  VAL A 476       4.951  13.010  25.299  1.00  2.07           H  
ATOM   7415  HB  VAL A 476       2.581  11.972  26.899  1.00  2.07           H  
ATOM   7416 1HG1 VAL A 476       3.326   9.736  26.180  1.00  2.07           H  
ATOM   7417 2HG1 VAL A 476       2.814  10.682  24.793  1.00  2.07           H  
ATOM   7418 3HG1 VAL A 476       4.550  10.459  25.122  1.00  2.07           H  
ATOM   7419 1HG2 VAL A 476       4.351  10.836  28.100  1.00  2.07           H  
ATOM   7420 2HG2 VAL A 476       5.576  11.557  27.034  1.00  2.07           H  
ATOM   7421 3HG2 VAL A 476       4.625  12.562  28.105  1.00  2.07           H  
TER    7422
ENDMDL

REMARK ID 698025 MODEL 4 Protein kinase C
PFRMAT TS
TARGET Protein kinase C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.732  -1.235   2.813  1.00 13.50           N  
ATOM      2  CA  MET A   1       0.511  -0.649   2.338  1.00 13.50           C  
ATOM      3  C   MET A   1       0.436  -0.212   0.882  1.00 13.50           C  
ATOM      4  O   MET A   1       0.862  -0.934  -0.022  1.00 13.50           O  
ATOM      5  CB  MET A   1       1.674  -1.623   2.483  1.00 13.50           C  
ATOM      6  CG  MET A   1       2.983  -1.011   2.038  1.00 13.50           C  
ATOM      7  SD  MET A   1       4.399  -2.084   2.218  1.00 13.50           S  
ATOM      8  CE  MET A   1       5.665  -1.074   1.452  1.00 13.50           C  
ATOM      9 1H   MET A   1      -0.760  -1.174   3.822  1.00 13.50           H  
ATOM     10 2H   MET A   1      -1.500  -0.702   2.430  1.00 13.50           H  
ATOM     11 3H   MET A   1      -0.800  -2.197   2.522  1.00 13.50           H  
ATOM     12  HA  MET A   1       0.722   0.233   2.937  1.00 13.50           H  
ATOM     13 1HB  MET A   1       1.769  -1.932   3.523  1.00 13.50           H  
ATOM     14 2HB  MET A   1       1.488  -2.513   1.881  1.00 13.50           H  
ATOM     15 1HG  MET A   1       2.902  -0.721   1.006  1.00 13.50           H  
ATOM     16 2HG  MET A   1       3.158  -0.114   2.629  1.00 13.50           H  
ATOM     17 1HE  MET A   1       6.617  -1.602   1.481  1.00 13.50           H  
ATOM     18 2HE  MET A   1       5.398  -0.872   0.421  1.00 13.50           H  
ATOM     19 3HE  MET A   1       5.760  -0.134   1.994  1.00 13.50           H  
ATOM     20  N   SER A   2       0.001   1.017   0.649  1.00 13.31           N  
ATOM     21  CA  SER A   2      -0.068   1.561  -0.713  1.00 13.31           C  
ATOM     22  C   SER A   2       1.290   2.070  -1.144  1.00 13.31           C  
ATOM     23  O   SER A   2       1.534   2.357  -2.312  1.00 13.31           O  
ATOM     24  CB  SER A   2      -1.101   2.643  -0.828  1.00 13.31           C  
ATOM     25  OG  SER A   2      -2.380   2.109  -0.648  1.00 13.31           O  
ATOM     26  H   SER A   2      -0.290   1.594   1.438  1.00 13.31           H  
ATOM     27  HA  SER A   2      -0.356   0.757  -1.391  1.00 13.31           H  
ATOM     28 1HB  SER A   2      -0.901   3.390  -0.066  1.00 13.31           H  
ATOM     29 2HB  SER A   2      -1.032   3.132  -1.801  1.00 13.31           H  
ATOM     30  HG  SER A   2      -2.495   1.466  -1.348  1.00 13.31           H  
ATOM     31  N   TYR A   3       2.230   2.058  -0.212  1.00 12.99           N  
ATOM     32  CA  TYR A   3       3.599   2.432  -0.503  1.00 12.99           C  
ATOM     33  C   TYR A   3       4.189   1.391  -1.454  1.00 12.99           C  
ATOM     34  O   TYR A   3       5.145   1.658  -2.169  1.00 12.99           O  
ATOM     35  CB  TYR A   3       4.439   2.520   0.766  1.00 12.99           C  
ATOM     36  CG  TYR A   3       4.163   3.725   1.638  1.00 12.99           C  
ATOM     37  CD1 TYR A   3       3.528   3.578   2.863  1.00 12.99           C  
ATOM     38  CD2 TYR A   3       4.563   4.986   1.214  1.00 12.99           C  
ATOM     39  CE1 TYR A   3       3.313   4.692   3.662  1.00 12.99           C  
ATOM     40  CE2 TYR A   3       4.338   6.092   2.010  1.00 12.99           C  
ATOM     41  CZ  TYR A   3       3.721   5.948   3.230  1.00 12.99           C  
ATOM     42  OH  TYR A   3       3.513   7.048   4.029  1.00 12.99           O  
ATOM     43  H   TYR A   3       1.968   1.815   0.732  1.00 12.99           H  
ATOM     44  HA  TYR A   3       3.608   3.400  -1.007  1.00 12.99           H  
ATOM     45 1HB  TYR A   3       4.259   1.638   1.362  1.00 12.99           H  
ATOM     46 2HB  TYR A   3       5.495   2.523   0.502  1.00 12.99           H  
ATOM     47  HD1 TYR A   3       3.210   2.590   3.204  1.00 12.99           H  
ATOM     48  HD2 TYR A   3       5.059   5.103   0.251  1.00 12.99           H  
ATOM     49  HE1 TYR A   3       2.828   4.582   4.629  1.00 12.99           H  
ATOM     50  HE2 TYR A   3       4.658   7.079   1.675  1.00 12.99           H  
ATOM     51  HH  TYR A   3       3.107   6.769   4.853  1.00 12.99           H  
ATOM     52  N   ALA A   4       3.583   0.199  -1.496  1.00 12.55           N  
ATOM     53  CA  ALA A   4       3.996  -0.895  -2.360  1.00 12.55           C  
ATOM     54  C   ALA A   4       3.857  -0.524  -3.842  1.00 12.55           C  
ATOM     55  O   ALA A   4       4.420  -1.194  -4.705  1.00 12.55           O  
ATOM     56  CB  ALA A   4       3.171  -2.126  -2.057  1.00 12.55           C  
ATOM     57  H   ALA A   4       2.771   0.020  -0.907  1.00 12.55           H  
ATOM     58  HA  ALA A   4       5.045  -1.108  -2.160  1.00 12.55           H  
ATOM     59 1HB  ALA A   4       3.499  -2.950  -2.686  1.00 12.55           H  
ATOM     60 2HB  ALA A   4       3.293  -2.396  -1.007  1.00 12.55           H  
ATOM     61 3HB  ALA A   4       2.120  -1.911  -2.254  1.00 12.55           H  
ATOM     62  N   GLN A   5       3.098   0.541  -4.135  1.00 12.02           N  
ATOM     63  CA  GLN A   5       2.832   1.014  -5.488  1.00 12.02           C  
ATOM     64  C   GLN A   5       3.927   1.956  -6.013  1.00 12.02           C  
ATOM     65  O   GLN A   5       3.784   2.532  -7.094  1.00 12.02           O  
ATOM     66  CB  GLN A   5       1.486   1.742  -5.522  1.00 12.02           C  
ATOM     67  CG  GLN A   5       0.291   0.886  -5.132  1.00 12.02           C  
ATOM     68  CD  GLN A   5       0.084  -0.286  -6.064  1.00 12.02           C  
ATOM     69  OE1 GLN A   5       0.070  -0.123  -7.288  1.00 12.02           O  
ATOM     70  NE2 GLN A   5      -0.089  -1.478  -5.496  1.00 12.02           N  
ATOM     71  H   GLN A   5       2.663   1.070  -3.380  1.00 12.02           H  
ATOM     72  HA  GLN A   5       2.787   0.151  -6.150  1.00 12.02           H  
ATOM     73 1HB  GLN A   5       1.523   2.602  -4.851  1.00 12.02           H  
ATOM     74 2HB  GLN A   5       1.313   2.121  -6.512  1.00 12.02           H  
ATOM     75 1HG  GLN A   5       0.458   0.501  -4.123  1.00 12.02           H  
ATOM     76 2HG  GLN A   5      -0.605   1.508  -5.151  1.00 12.02           H  
ATOM     77 1HE2 GLN A   5      -0.234  -2.288  -6.066  1.00 12.02           H  
ATOM     78 2HE2 GLN A   5      -0.080  -1.564  -4.500  1.00 12.02           H  
ATOM     79  N   THR A   6       5.021   2.075  -5.256  1.00 11.44           N  
ATOM     80  CA  THR A   6       6.170   2.908  -5.590  1.00 11.44           C  
ATOM     81  C   THR A   6       7.086   2.197  -6.601  1.00 11.44           C  
ATOM     82  O   THR A   6       6.668   1.253  -7.268  1.00 11.44           O  
ATOM     83  CB  THR A   6       6.953   3.296  -4.301  1.00 11.44           C  
ATOM     84  OG1 THR A   6       7.911   4.315  -4.615  1.00 11.44           O  
ATOM     85  CG2 THR A   6       7.715   2.089  -3.700  1.00 11.44           C  
ATOM     86  H   THR A   6       5.045   1.592  -4.358  1.00 11.44           H  
ATOM     87  HA  THR A   6       5.805   3.826  -6.052  1.00 11.44           H  
ATOM     88  HB  THR A   6       6.239   3.673  -3.566  1.00 11.44           H  
ATOM     89  HG1 THR A   6       8.258   4.678  -3.790  1.00 11.44           H  
ATOM     90 1HG2 THR A   6       8.227   2.409  -2.795  1.00 11.44           H  
ATOM     91 2HG2 THR A   6       7.034   1.289  -3.465  1.00 11.44           H  
ATOM     92 3HG2 THR A   6       8.434   1.719  -4.380  1.00 11.44           H  
ATOM     93  N   LYS A   7       8.307   2.722  -6.754  1.00 10.84           N  
ATOM     94  CA  LYS A   7       9.314   2.300  -7.739  1.00 10.84           C  
ATOM     95  C   LYS A   7       8.941   2.736  -9.149  1.00 10.84           C  
ATOM     96  O   LYS A   7       9.297   2.088 -10.138  1.00 10.84           O  
ATOM     97  CB  LYS A   7       9.530   0.771  -7.760  1.00 10.84           C  
ATOM     98  CG  LYS A   7       9.881   0.112  -6.422  1.00 10.84           C  
ATOM     99  CD  LYS A   7      10.215  -1.355  -6.599  1.00 10.84           C  
ATOM    100  CE  LYS A   7      10.483  -2.020  -5.259  1.00 10.84           C  
ATOM    101  NZ  LYS A   7      10.757  -3.476  -5.407  1.00 10.84           N  
ATOM    102  H   LYS A   7       8.523   3.483  -6.124  1.00 10.84           H  
ATOM    103  HA  LYS A   7      10.260   2.778  -7.485  1.00 10.84           H  
ATOM    104 1HB  LYS A   7       8.657   0.268  -8.168  1.00 10.84           H  
ATOM    105 2HB  LYS A   7      10.353   0.551  -8.438  1.00 10.84           H  
ATOM    106 1HG  LYS A   7      10.708   0.633  -5.940  1.00 10.84           H  
ATOM    107 2HG  LYS A   7       9.019   0.144  -5.780  1.00 10.84           H  
ATOM    108 1HD  LYS A   7       9.379  -1.860  -7.086  1.00 10.84           H  
ATOM    109 2HD  LYS A   7      11.096  -1.456  -7.232  1.00 10.84           H  
ATOM    110 1HE  LYS A   7      11.343  -1.545  -4.790  1.00 10.84           H  
ATOM    111 2HE  LYS A   7       9.612  -1.888  -4.616  1.00 10.84           H  
ATOM    112 1HZ  LYS A   7      10.928  -3.881  -4.498  1.00 10.84           H  
ATOM    113 2HZ  LYS A   7       9.958  -3.928  -5.832  1.00 10.84           H  
ATOM    114 3HZ  LYS A   7      11.568  -3.609  -5.993  1.00 10.84           H  
ATOM    115  N   THR A   8       8.320   3.904  -9.250  1.00 10.14           N  
ATOM    116  CA  THR A   8       7.967   4.508 -10.533  1.00 10.14           C  
ATOM    117  C   THR A   8       9.214   5.124 -11.184  1.00 10.14           C  
ATOM    118  O   THR A   8       9.346   6.344 -11.284  1.00 10.14           O  
ATOM    119  CB  THR A   8       6.881   5.587 -10.344  1.00 10.14           C  
ATOM    120  OG1 THR A   8       7.330   6.555  -9.388  1.00 10.14           O  
ATOM    121  CG2 THR A   8       5.564   4.978  -9.852  1.00 10.14           C  
ATOM    122  H   THR A   8       8.059   4.378  -8.398  1.00 10.14           H  
ATOM    123  HA  THR A   8       7.582   3.731 -11.194  1.00 10.14           H  
ATOM    124  HB  THR A   8       6.710   6.077 -11.286  1.00 10.14           H  
ATOM    125  HG1 THR A   8       6.708   7.291  -9.364  1.00 10.14           H  
ATOM    126 1HG2 THR A   8       4.829   5.774  -9.740  1.00 10.14           H  
ATOM    127 2HG2 THR A   8       5.206   4.249 -10.576  1.00 10.14           H  
ATOM    128 3HG2 THR A   8       5.716   4.483  -8.889  1.00 10.14           H  
ATOM    129  N   GLN A   9      10.131   4.249 -11.589  1.00  9.23           N  
ATOM    130  CA  GLN A   9      11.445   4.600 -12.123  1.00  9.23           C  
ATOM    131  C   GLN A   9      11.500   4.706 -13.639  1.00  9.23           C  
ATOM    132  O   GLN A   9      10.618   4.224 -14.351  1.00  9.23           O  
ATOM    133  CB  GLN A   9      12.487   3.585 -11.647  1.00  9.23           C  
ATOM    134  CG  GLN A   9      12.674   3.543 -10.138  1.00  9.23           C  
ATOM    135  CD  GLN A   9      13.236   4.849  -9.593  1.00  9.23           C  
ATOM    136  OE1 GLN A   9      14.330   5.263  -9.991  1.00  9.23           O  
ATOM    137  NE2 GLN A   9      12.509   5.498  -8.687  1.00  9.23           N  
ATOM    138  H   GLN A   9       9.895   3.269 -11.446  1.00  9.23           H  
ATOM    139  HA  GLN A   9      11.716   5.576 -11.720  1.00  9.23           H  
ATOM    140 1HB  GLN A   9      12.186   2.586 -11.967  1.00  9.23           H  
ATOM    141 2HB  GLN A   9      13.450   3.800 -12.100  1.00  9.23           H  
ATOM    142 1HG  GLN A   9      11.713   3.366  -9.672  1.00  9.23           H  
ATOM    143 2HG  GLN A   9      13.364   2.738  -9.887  1.00  9.23           H  
ATOM    144 1HE2 GLN A   9      12.844   6.361  -8.302  1.00  9.23           H  
ATOM    145 2HE2 GLN A   9      11.628   5.133  -8.394  1.00  9.23           H  
ATOM    146  N   THR A  10      12.574   5.335 -14.117  1.00  8.04           N  
ATOM    147  CA  THR A  10      12.829   5.544 -15.540  1.00  8.04           C  
ATOM    148  C   THR A  10      14.039   4.762 -16.080  1.00  8.04           C  
ATOM    149  O   THR A  10      14.560   5.052 -17.157  1.00  8.04           O  
ATOM    150  CB  THR A  10      12.990   7.043 -15.818  1.00  8.04           C  
ATOM    151  OG1 THR A  10      14.043   7.573 -14.998  1.00  8.04           O  
ATOM    152  CG2 THR A  10      11.691   7.792 -15.539  1.00  8.04           C  
ATOM    153  H   THR A  10      13.244   5.706 -13.457  1.00  8.04           H  
ATOM    154  HA  THR A  10      11.952   5.204 -16.092  1.00  8.04           H  
ATOM    155  HB  THR A  10      13.249   7.176 -16.853  1.00  8.04           H  
ATOM    156  HG1 THR A  10      14.858   7.084 -15.167  1.00  8.04           H  
ATOM    157 1HG2 THR A  10      11.822   8.842 -15.753  1.00  8.04           H  
ATOM    158 2HG2 THR A  10      10.901   7.388 -16.171  1.00  8.04           H  
ATOM    159 3HG2 THR A  10      11.414   7.669 -14.492  1.00  8.04           H  
ATOM    160  N   LYS A  11      14.482   3.761 -15.333  1.00  6.64           N  
ATOM    161  CA  LYS A  11      15.587   2.905 -15.765  1.00  6.64           C  
ATOM    162  C   LYS A  11      16.848   3.666 -16.218  1.00  6.64           C  
ATOM    163  O   LYS A  11      17.500   4.329 -15.411  1.00  6.64           O  
ATOM    164  CB  LYS A  11      15.101   1.977 -16.886  1.00  6.64           C  
ATOM    165  CG  LYS A  11      13.971   1.042 -16.486  1.00  6.64           C  
ATOM    166  CD  LYS A  11      13.591   0.125 -17.643  1.00  6.64           C  
ATOM    167  CE  LYS A  11      12.436  -0.797 -17.276  1.00  6.64           C  
ATOM    168  NZ  LYS A  11      12.036  -1.661 -18.421  1.00  6.64           N  
ATOM    169  H   LYS A  11      14.020   3.575 -14.455  1.00  6.64           H  
ATOM    170  HA  LYS A  11      15.876   2.283 -14.916  1.00  6.64           H  
ATOM    171 1HB  LYS A  11      14.751   2.561 -17.738  1.00  6.64           H  
ATOM    172 2HB  LYS A  11      15.925   1.348 -17.225  1.00  6.64           H  
ATOM    173 1HG  LYS A  11      14.285   0.437 -15.636  1.00  6.64           H  
ATOM    174 2HG  LYS A  11      13.099   1.627 -16.192  1.00  6.64           H  
ATOM    175 1HD  LYS A  11      13.303   0.730 -18.504  1.00  6.64           H  
ATOM    176 2HD  LYS A  11      14.453  -0.482 -17.921  1.00  6.64           H  
ATOM    177 1HE  LYS A  11      12.736  -1.431 -16.443  1.00  6.64           H  
ATOM    178 2HE  LYS A  11      11.580  -0.195 -16.971  1.00  6.64           H  
ATOM    179 1HZ  LYS A  11      11.270  -2.258 -18.143  1.00  6.64           H  
ATOM    180 2HZ  LYS A  11      11.745  -1.080 -19.196  1.00  6.64           H  
ATOM    181 3HZ  LYS A  11      12.820  -2.231 -18.704  1.00  6.64           H  
ATOM    182  N   SER A  12      17.202   3.532 -17.505  1.00  5.23           N  
ATOM    183  CA  SER A  12      18.418   4.108 -18.092  1.00  5.23           C  
ATOM    184  C   SER A  12      18.383   5.611 -18.398  1.00  5.23           C  
ATOM    185  O   SER A  12      19.411   6.185 -18.764  1.00  5.23           O  
ATOM    186  CB  SER A  12      18.764   3.371 -19.369  1.00  5.23           C  
ATOM    187  OG  SER A  12      17.807   3.614 -20.359  1.00  5.23           O  
ATOM    188  H   SER A  12      16.601   3.003 -18.114  1.00  5.23           H  
ATOM    189  HA  SER A  12      19.227   3.943 -17.380  1.00  5.23           H  
ATOM    190 1HB  SER A  12      19.741   3.701 -19.718  1.00  5.23           H  
ATOM    191 2HB  SER A  12      18.828   2.302 -19.173  1.00  5.23           H  
ATOM    192  HG  SER A  12      17.676   4.570 -20.358  1.00  5.23           H  
ATOM    193  N   GLY A  13      17.224   6.249 -18.288  1.00  3.97           N  
ATOM    194  CA  GLY A  13      17.153   7.682 -18.579  1.00  3.97           C  
ATOM    195  C   GLY A  13      15.733   8.212 -18.508  1.00  3.97           C  
ATOM    196  O   GLY A  13      14.771   7.482 -18.712  1.00  3.97           O  
ATOM    197  H   GLY A  13      16.392   5.748 -17.968  1.00  3.97           H  
ATOM    198 1HA  GLY A  13      17.778   8.222 -17.869  1.00  3.97           H  
ATOM    199 2HA  GLY A  13      17.563   7.870 -19.571  1.00  3.97           H  
ATOM    200  N   TYR A  14      15.604   9.505 -18.246  1.00  2.98           N  
ATOM    201  CA  TYR A  14      14.288  10.084 -18.020  1.00  2.98           C  
ATOM    202  C   TYR A  14      13.382   9.953 -19.243  1.00  2.98           C  
ATOM    203  O   TYR A  14      13.812  10.203 -20.370  1.00  2.98           O  
ATOM    204  CB  TYR A  14      14.417  11.524 -17.558  1.00  2.98           C  
ATOM    205  CG  TYR A  14      13.140  12.025 -17.057  1.00  2.98           C  
ATOM    206  CD1 TYR A  14      12.747  11.558 -15.828  1.00  2.98           C  
ATOM    207  CD2 TYR A  14      12.366  12.912 -17.741  1.00  2.98           C  
ATOM    208  CE1 TYR A  14      11.591  11.952 -15.278  1.00  2.98           C  
ATOM    209  CE2 TYR A  14      11.190  13.306 -17.173  1.00  2.98           C  
ATOM    210  CZ  TYR A  14      10.816  12.816 -15.948  1.00  2.98           C  
ATOM    211  OH  TYR A  14       9.656  13.194 -15.406  1.00  2.98           O  
ATOM    212  H   TYR A  14      16.429  10.077 -18.144  1.00  2.98           H  
ATOM    213  HA  TYR A  14      13.814   9.532 -17.211  1.00  2.98           H  
ATOM    214 1HB  TYR A  14      15.161  11.596 -16.767  1.00  2.98           H  
ATOM    215 2HB  TYR A  14      14.735  12.153 -18.387  1.00  2.98           H  
ATOM    216  HD1 TYR A  14      13.382  10.851 -15.295  1.00  2.98           H  
ATOM    217  HD2 TYR A  14      12.673  13.292 -18.714  1.00  2.98           H  
ATOM    218  HE1 TYR A  14      11.284  11.572 -14.303  1.00  2.98           H  
ATOM    219  HE2 TYR A  14      10.545  14.009 -17.682  1.00  2.98           H  
ATOM    220  HH  TYR A  14       9.828  13.657 -14.561  1.00  2.98           H  
ATOM    221  N   LYS A  15      12.129   9.548 -19.012  1.00  2.26           N  
ATOM    222  CA  LYS A  15      11.166   9.332 -20.092  1.00  2.26           C  
ATOM    223  C   LYS A  15      10.064  10.383 -20.248  1.00  2.26           C  
ATOM    224  O   LYS A  15       9.512  10.537 -21.335  1.00  2.26           O  
ATOM    225  CB  LYS A  15      10.497   7.972 -19.902  1.00  2.26           C  
ATOM    226  CG  LYS A  15      11.453   6.781 -19.932  1.00  2.26           C  
ATOM    227  CD  LYS A  15      12.120   6.646 -21.298  1.00  2.26           C  
ATOM    228  CE  LYS A  15      13.000   5.410 -21.367  1.00  2.26           C  
ATOM    229  NZ  LYS A  15      13.650   5.266 -22.704  1.00  2.26           N  
ATOM    230  H   LYS A  15      11.856   9.359 -18.060  1.00  2.26           H  
ATOM    231  HA  LYS A  15      11.723   9.311 -21.029  1.00  2.26           H  
ATOM    232 1HB  LYS A  15       9.978   7.956 -18.945  1.00  2.26           H  
ATOM    233 2HB  LYS A  15       9.749   7.825 -20.682  1.00  2.26           H  
ATOM    234 1HG  LYS A  15      12.229   6.913 -19.173  1.00  2.26           H  
ATOM    235 2HG  LYS A  15      10.909   5.866 -19.711  1.00  2.26           H  
ATOM    236 1HD  LYS A  15      11.361   6.593 -22.077  1.00  2.26           H  
ATOM    237 2HD  LYS A  15      12.744   7.526 -21.476  1.00  2.26           H  
ATOM    238 1HE  LYS A  15      13.777   5.486 -20.600  1.00  2.26           H  
ATOM    239 2HE  LYS A  15      12.395   4.526 -21.168  1.00  2.26           H  
ATOM    240 1HZ  LYS A  15      14.229   4.440 -22.709  1.00  2.26           H  
ATOM    241 2HZ  LYS A  15      12.940   5.186 -23.419  1.00  2.26           H  
ATOM    242 3HZ  LYS A  15      14.220   6.081 -22.885  1.00  2.26           H  
ATOM    243  N   ALA A  16       9.696  11.062 -19.165  1.00  1.78           N  
ATOM    244  CA  ALA A  16       8.567  12.015 -19.162  1.00  1.78           C  
ATOM    245  C   ALA A  16       7.268  11.368 -19.657  1.00  1.78           C  
ATOM    246  O   ALA A  16       6.503  11.982 -20.403  1.00  1.78           O  
ATOM    247  CB  ALA A  16       8.865  13.225 -20.034  1.00  1.78           C  
ATOM    248  H   ALA A  16      10.201  10.922 -18.306  1.00  1.78           H  
ATOM    249  HA  ALA A  16       8.419  12.353 -18.138  1.00  1.78           H  
ATOM    250 1HB  ALA A  16       8.019  13.911 -19.969  1.00  1.78           H  
ATOM    251 2HB  ALA A  16       9.754  13.724 -19.698  1.00  1.78           H  
ATOM    252 3HB  ALA A  16       9.000  12.922 -21.067  1.00  1.78           H  
ATOM    253  N   GLY A  17       7.020  10.125 -19.248  1.00  1.45           N  
ATOM    254  CA  GLY A  17       5.816   9.421 -19.668  1.00  1.45           C  
ATOM    255  C   GLY A  17       4.649   9.706 -18.741  1.00  1.45           C  
ATOM    256  O   GLY A  17       4.756  10.544 -17.841  1.00  1.45           O  
ATOM    257  H   GLY A  17       7.685   9.675 -18.639  1.00  1.45           H  
ATOM    258 1HA  GLY A  17       5.559   9.718 -20.685  1.00  1.45           H  
ATOM    259 2HA  GLY A  17       6.013   8.349 -19.691  1.00  1.45           H  
ATOM    260  N   VAL A  18       3.552   8.978 -18.941  1.00  1.24           N  
ATOM    261  CA  VAL A  18       2.343   9.172 -18.148  1.00  1.24           C  
ATOM    262  C   VAL A  18       2.175   8.105 -17.087  1.00  1.24           C  
ATOM    263  O   VAL A  18       2.381   6.916 -17.342  1.00  1.24           O  
ATOM    264  CB  VAL A  18       1.100   9.234 -19.055  1.00  1.24           C  
ATOM    265  CG1 VAL A  18      -0.178   9.338 -18.216  1.00  1.24           C  
ATOM    266  CG2 VAL A  18       1.228  10.450 -19.946  1.00  1.24           C  
ATOM    267  H   VAL A  18       3.545   8.289 -19.681  1.00  1.24           H  
ATOM    268  HA  VAL A  18       2.427  10.127 -17.644  1.00  1.24           H  
ATOM    269  HB  VAL A  18       1.039   8.329 -19.656  1.00  1.24           H  
ATOM    270 1HG1 VAL A  18      -1.042   9.392 -18.875  1.00  1.24           H  
ATOM    271 2HG1 VAL A  18      -0.273   8.464 -17.572  1.00  1.24           H  
ATOM    272 3HG1 VAL A  18      -0.137  10.231 -17.605  1.00  1.24           H  
ATOM    273 1HG2 VAL A  18       0.361  10.520 -20.600  1.00  1.24           H  
ATOM    274 2HG2 VAL A  18       1.279  11.326 -19.316  1.00  1.24           H  
ATOM    275 3HG2 VAL A  18       2.133  10.376 -20.547  1.00  1.24           H  
ATOM    276  N   GLN A  19       1.857   8.550 -15.879  1.00  1.09           N  
ATOM    277  CA  GLN A  19       1.684   7.636 -14.761  1.00  1.09           C  
ATOM    278  C   GLN A  19       0.316   7.812 -14.129  1.00  1.09           C  
ATOM    279  O   GLN A  19      -0.198   8.926 -14.044  1.00  1.09           O  
ATOM    280  CB  GLN A  19       2.787   7.879 -13.720  1.00  1.09           C  
ATOM    281  CG  GLN A  19       4.195   7.581 -14.228  1.00  1.09           C  
ATOM    282  CD  GLN A  19       5.273   7.854 -13.195  1.00  1.09           C  
ATOM    283  OE1 GLN A  19       4.989   8.336 -12.095  1.00  1.09           O  
ATOM    284  NE2 GLN A  19       6.523   7.567 -13.558  1.00  1.09           N  
ATOM    285  H   GLN A  19       1.705   9.554 -15.763  1.00  1.09           H  
ATOM    286  HA  GLN A  19       1.757   6.613 -15.125  1.00  1.09           H  
ATOM    287 1HB  GLN A  19       2.759   8.923 -13.404  1.00  1.09           H  
ATOM    288 2HB  GLN A  19       2.599   7.272 -12.837  1.00  1.09           H  
ATOM    289 1HG  GLN A  19       4.248   6.532 -14.519  1.00  1.09           H  
ATOM    290 2HG  GLN A  19       4.395   8.217 -15.094  1.00  1.09           H  
ATOM    291 1HE2 GLN A  19       7.290   7.747 -12.929  1.00  1.09           H  
ATOM    292 2HE2 GLN A  19       6.707   7.184 -14.464  1.00  1.09           H  
ATOM    293  N   ASP A  20      -0.270   6.710 -13.669  1.00  1.00           N  
ATOM    294  CA  ASP A  20      -1.545   6.779 -12.964  1.00  1.00           C  
ATOM    295  C   ASP A  20      -1.328   7.611 -11.703  1.00  1.00           C  
ATOM    296  O   ASP A  20      -0.311   7.443 -11.025  1.00  1.00           O  
ATOM    297  CB  ASP A  20      -2.052   5.375 -12.633  1.00  1.00           C  
ATOM    298  CG  ASP A  20      -2.444   4.564 -13.883  1.00  1.00           C  
ATOM    299  OD1 ASP A  20      -2.465   5.118 -14.960  1.00  1.00           O  
ATOM    300  OD2 ASP A  20      -2.729   3.396 -13.735  1.00  1.00           O  
ATOM    301  H   ASP A  20       0.185   5.817 -13.793  1.00  1.00           H  
ATOM    302  HA  ASP A  20      -2.282   7.286 -13.590  1.00  1.00           H  
ATOM    303 1HB  ASP A  20      -1.294   4.830 -12.101  1.00  1.00           H  
ATOM    304 2HB  ASP A  20      -2.924   5.456 -11.975  1.00  1.00           H  
ATOM    305  N   TYR A  21      -2.293   8.439 -11.311  1.00  0.94           N  
ATOM    306  CA  TYR A  21      -2.060   9.283 -10.143  1.00  0.94           C  
ATOM    307  C   TYR A  21      -1.981   8.473  -8.861  1.00  0.94           C  
ATOM    308  O   TYR A  21      -1.191   8.794  -7.965  1.00  0.94           O  
ATOM    309  CB  TYR A  21      -3.163  10.320  -9.973  1.00  0.94           C  
ATOM    310  CG  TYR A  21      -3.219  11.466 -10.946  1.00  0.94           C  
ATOM    311  CD1 TYR A  21      -4.273  11.556 -11.816  1.00  0.94           C  
ATOM    312  CD2 TYR A  21      -2.253  12.444 -10.941  1.00  0.94           C  
ATOM    313  CE1 TYR A  21      -4.376  12.623 -12.668  1.00  0.94           C  
ATOM    314  CE2 TYR A  21      -2.352  13.527 -11.796  1.00  0.94           C  
ATOM    315  CZ  TYR A  21      -3.415  13.614 -12.647  1.00  0.94           C  
ATOM    316  OH  TYR A  21      -3.546  14.681 -13.466  1.00  0.94           O  
ATOM    317  H   TYR A  21      -3.174   8.510 -11.828  1.00  0.94           H  
ATOM    318  HA  TYR A  21      -1.106   9.795 -10.275  1.00  0.94           H  
ATOM    319 1HB  TYR A  21      -4.131   9.815 -10.004  1.00  0.94           H  
ATOM    320 2HB  TYR A  21      -3.068  10.758  -8.988  1.00  0.94           H  
ATOM    321  HD1 TYR A  21      -5.042  10.781 -11.817  1.00  0.94           H  
ATOM    322  HD2 TYR A  21      -1.427  12.372 -10.259  1.00  0.94           H  
ATOM    323  HE1 TYR A  21      -5.222  12.690 -13.343  1.00  0.94           H  
ATOM    324  HE2 TYR A  21      -1.593  14.315 -11.785  1.00  0.94           H  
ATOM    325  HH  TYR A  21      -3.200  15.485 -13.022  1.00  0.94           H  
ATOM    326  N   ARG A  22      -2.715   7.364  -8.792  1.00  0.89           N  
ATOM    327  CA  ARG A  22      -2.669   6.544  -7.581  1.00  0.89           C  
ATOM    328  C   ARG A  22      -1.261   6.107  -7.191  1.00  0.89           C  
ATOM    329  O   ARG A  22      -0.952   6.005  -6.001  1.00  0.89           O  
ATOM    330  CB  ARG A  22      -3.505   5.282  -7.746  1.00  0.89           C  
ATOM    331  CG  ARG A  22      -4.967   5.480  -7.686  1.00  0.89           C  
ATOM    332  CD  ARG A  22      -5.703   4.256  -8.099  1.00  0.89           C  
ATOM    333  NE  ARG A  22      -5.654   4.074  -9.540  1.00  0.89           N  
ATOM    334  CZ  ARG A  22      -5.911   2.916 -10.189  1.00  0.89           C  
ATOM    335  NH1 ARG A  22      -6.210   1.830  -9.506  1.00  0.89           N  
ATOM    336  NH2 ARG A  22      -5.867   2.864 -11.511  1.00  0.89           N  
ATOM    337  H   ARG A  22      -3.364   7.128  -9.558  1.00  0.89           H  
ATOM    338  HA  ARG A  22      -3.083   7.132  -6.768  1.00  0.89           H  
ATOM    339 1HB  ARG A  22      -3.276   4.825  -8.709  1.00  0.89           H  
ATOM    340 2HB  ARG A  22      -3.237   4.568  -6.968  1.00  0.89           H  
ATOM    341 1HG  ARG A  22      -5.273   5.754  -6.674  1.00  0.89           H  
ATOM    342 2HG  ARG A  22      -5.200   6.268  -8.352  1.00  0.89           H  
ATOM    343 1HD  ARG A  22      -5.274   3.380  -7.620  1.00  0.89           H  
ATOM    344 2HD  ARG A  22      -6.735   4.350  -7.820  1.00  0.89           H  
ATOM    345  HE  ARG A  22      -5.438   4.912 -10.098  1.00  0.89           H  
ATOM    346 1HH1 ARG A  22      -6.246   1.863  -8.493  1.00  0.89           H  
ATOM    347 2HH1 ARG A  22      -6.404   0.966  -9.989  1.00  0.89           H  
ATOM    348 1HH2 ARG A  22      -5.646   3.694 -12.052  1.00  0.89           H  
ATOM    349 2HH2 ARG A  22      -6.055   1.996 -11.987  1.00  0.89           H  
ATOM    350  N   LEU A  23      -0.384   5.923  -8.184  1.00  0.86           N  
ATOM    351  CA  LEU A  23       0.971   5.438  -7.970  1.00  0.86           C  
ATOM    352  C   LEU A  23       1.812   6.389  -7.147  1.00  0.86           C  
ATOM    353  O   LEU A  23       2.769   5.976  -6.492  1.00  0.86           O  
ATOM    354  CB  LEU A  23       1.663   5.272  -9.312  1.00  0.86           C  
ATOM    355  CG  LEU A  23       1.113   4.199 -10.215  1.00  0.86           C  
ATOM    356  CD1 LEU A  23       1.783   4.318 -11.580  1.00  0.86           C  
ATOM    357  CD2 LEU A  23       1.358   2.838  -9.587  1.00  0.86           C  
ATOM    358  H   LEU A  23      -0.656   6.143  -9.141  1.00  0.86           H  
ATOM    359  HA  LEU A  23       0.921   4.479  -7.457  1.00  0.86           H  
ATOM    360 1HB  LEU A  23       1.621   6.220  -9.848  1.00  0.86           H  
ATOM    361 2HB  LEU A  23       2.700   5.032  -9.120  1.00  0.86           H  
ATOM    362  HG  LEU A  23       0.048   4.346 -10.343  1.00  0.86           H  
ATOM    363 1HD1 LEU A  23       1.385   3.556 -12.251  1.00  0.86           H  
ATOM    364 2HD1 LEU A  23       1.576   5.304 -11.985  1.00  0.86           H  
ATOM    365 3HD1 LEU A  23       2.856   4.184 -11.473  1.00  0.86           H  
ATOM    366 1HD2 LEU A  23       0.959   2.056 -10.233  1.00  0.86           H  
ATOM    367 2HD2 LEU A  23       2.432   2.683  -9.446  1.00  0.86           H  
ATOM    368 3HD2 LEU A  23       0.861   2.795  -8.625  1.00  0.86           H  
ATOM    369  N   THR A  24       1.506   7.677  -7.230  1.00  0.84           N  
ATOM    370  CA  THR A  24       2.312   8.656  -6.542  1.00  0.84           C  
ATOM    371  C   THR A  24       1.553   9.488  -5.502  1.00  0.84           C  
ATOM    372  O   THR A  24       2.200  10.086  -4.625  1.00  0.84           O  
ATOM    373  CB  THR A  24       3.016   9.555  -7.580  1.00  0.84           C  
ATOM    374  OG1 THR A  24       2.052  10.207  -8.378  1.00  0.84           O  
ATOM    375  CG2 THR A  24       3.935   8.716  -8.490  1.00  0.84           C  
ATOM    376  H   THR A  24       0.682   7.974  -7.749  1.00  0.84           H  
ATOM    377  HA  THR A  24       3.094   8.123  -6.005  1.00  0.84           H  
ATOM    378  HB  THR A  24       3.604  10.304  -7.059  1.00  0.84           H  
ATOM    379  HG1 THR A  24       1.343  10.510  -7.812  1.00  0.84           H  
ATOM    380 1HG2 THR A  24       4.427   9.366  -9.214  1.00  0.84           H  
ATOM    381 2HG2 THR A  24       4.689   8.212  -7.884  1.00  0.84           H  
ATOM    382 3HG2 THR A  24       3.349   7.973  -9.025  1.00  0.84           H  
ATOM    383  N   TYR A  25       0.203   9.511  -5.576  1.00  0.83           N  
ATOM    384  CA  TYR A  25      -0.608  10.347  -4.677  1.00  0.83           C  
ATOM    385  C   TYR A  25      -1.661   9.638  -3.778  1.00  0.83           C  
ATOM    386  O   TYR A  25      -2.267  10.313  -2.938  1.00  0.83           O  
ATOM    387  CB  TYR A  25      -1.340  11.403  -5.501  1.00  0.83           C  
ATOM    388  CG  TYR A  25      -0.458  12.348  -6.321  1.00  0.83           C  
ATOM    389  CD1 TYR A  25      -0.222  12.099  -7.657  1.00  0.83           C  
ATOM    390  CD2 TYR A  25       0.076  13.467  -5.752  1.00  0.83           C  
ATOM    391  CE1 TYR A  25       0.558  12.972  -8.414  1.00  0.83           C  
ATOM    392  CE2 TYR A  25       0.841  14.339  -6.496  1.00  0.83           C  
ATOM    393  CZ  TYR A  25       1.088  14.102  -7.827  1.00  0.83           C  
ATOM    394  OH  TYR A  25       1.848  14.996  -8.592  1.00  0.83           O  
ATOM    395  H   TYR A  25      -0.268   8.993  -6.315  1.00  0.83           H  
ATOM    396  HA  TYR A  25       0.077  10.863  -4.004  1.00  0.83           H  
ATOM    397 1HB  TYR A  25      -2.021  10.909  -6.189  1.00  0.83           H  
ATOM    398 2HB  TYR A  25      -1.947  12.014  -4.834  1.00  0.83           H  
ATOM    399  HD1 TYR A  25      -0.650  11.219  -8.123  1.00  0.83           H  
ATOM    400  HD2 TYR A  25      -0.113  13.682  -4.718  1.00  0.83           H  
ATOM    401  HE1 TYR A  25       0.740  12.769  -9.470  1.00  0.83           H  
ATOM    402  HE2 TYR A  25       1.235  15.225  -6.016  1.00  0.83           H  
ATOM    403  HH  TYR A  25       1.996  14.614  -9.474  1.00  0.83           H  
ATOM    404  N   TYR A  26      -1.933   8.327  -3.949  1.00  0.81           N  
ATOM    405  CA  TYR A  26      -2.978   7.708  -3.110  1.00  0.81           C  
ATOM    406  C   TYR A  26      -2.333   6.887  -1.996  1.00  0.81           C  
ATOM    407  O   TYR A  26      -1.586   5.940  -2.262  1.00  0.81           O  
ATOM    408  CB  TYR A  26      -3.905   6.822  -3.952  1.00  0.81           C  
ATOM    409  CG  TYR A  26      -5.087   6.290  -3.208  1.00  0.81           C  
ATOM    410  CD1 TYR A  26      -6.152   7.124  -2.973  1.00  0.81           C  
ATOM    411  CD2 TYR A  26      -5.114   4.991  -2.753  1.00  0.81           C  
ATOM    412  CE1 TYR A  26      -7.226   6.687  -2.262  1.00  0.81           C  
ATOM    413  CE2 TYR A  26      -6.209   4.544  -2.046  1.00  0.81           C  
ATOM    414  CZ  TYR A  26      -7.258   5.398  -1.789  1.00  0.81           C  
ATOM    415  OH  TYR A  26      -8.347   4.961  -1.067  1.00  0.81           O  
ATOM    416  H   TYR A  26      -1.445   7.745  -4.631  1.00  0.81           H  
ATOM    417  HA  TYR A  26      -3.573   8.488  -2.640  1.00  0.81           H  
ATOM    418 1HB  TYR A  26      -4.273   7.387  -4.783  1.00  0.81           H  
ATOM    419 2HB  TYR A  26      -3.340   5.979  -4.352  1.00  0.81           H  
ATOM    420  HD1 TYR A  26      -6.131   8.137  -3.353  1.00  0.81           H  
ATOM    421  HD2 TYR A  26      -4.274   4.323  -2.946  1.00  0.81           H  
ATOM    422  HE1 TYR A  26      -8.047   7.353  -2.074  1.00  0.81           H  
ATOM    423  HE2 TYR A  26      -6.239   3.518  -1.679  1.00  0.81           H  
ATOM    424  HH  TYR A  26      -8.352   3.994  -1.051  1.00  0.81           H  
ATOM    425  N   THR A  27      -2.512   7.298  -0.744  1.00  0.80           N  
ATOM    426  CA  THR A  27      -1.855   6.558   0.324  1.00  0.80           C  
ATOM    427  C   THR A  27      -2.619   6.494   1.664  1.00  0.80           C  
ATOM    428  O   THR A  27      -2.343   7.302   2.550  1.00  0.80           O  
ATOM    429  CB  THR A  27      -0.434   7.067   0.541  1.00  0.80           C  
ATOM    430  OG1 THR A  27       0.289   6.965  -0.696  1.00  0.80           O  
ATOM    431  CG2 THR A  27       0.255   6.208   1.578  1.00  0.80           C  
ATOM    432  H   THR A  27      -3.137   8.073  -0.521  1.00  0.80           H  
ATOM    433  HA  THR A  27      -1.722   5.543  -0.029  1.00  0.80           H  
ATOM    434  HB  THR A  27      -0.449   8.104   0.874  1.00  0.80           H  
ATOM    435  HG1 THR A  27      -0.163   6.310  -1.288  1.00  0.80           H  
ATOM    436 1HG2 THR A  27       1.270   6.563   1.723  1.00  0.80           H  
ATOM    437 2HG2 THR A  27      -0.283   6.275   2.498  1.00  0.80           H  
ATOM    438 3HG2 THR A  27       0.278   5.168   1.245  1.00  0.80           H  
ATOM    439  N   PRO A  28      -3.510   5.509   1.878  1.00  0.78           N  
ATOM    440  CA  PRO A  28      -4.302   5.240   3.078  1.00  0.78           C  
ATOM    441  C   PRO A  28      -3.469   5.023   4.343  1.00  0.78           C  
ATOM    442  O   PRO A  28      -3.996   5.014   5.454  1.00  0.78           O  
ATOM    443  CB  PRO A  28      -5.087   3.979   2.699  1.00  0.78           C  
ATOM    444  CG  PRO A  28      -5.147   4.025   1.218  1.00  0.78           C  
ATOM    445  CD  PRO A  28      -3.818   4.592   0.803  1.00  0.78           C  
ATOM    446  HA  PRO A  28      -4.968   6.075   3.226  1.00  0.78           H  
ATOM    447 1HB  PRO A  28      -4.571   3.086   3.086  1.00  0.78           H  
ATOM    448 2HB  PRO A  28      -6.083   4.010   3.168  1.00  0.78           H  
ATOM    449 1HG  PRO A  28      -5.332   3.023   0.801  1.00  0.78           H  
ATOM    450 2HG  PRO A  28      -5.990   4.662   0.909  1.00  0.78           H  
ATOM    451 1HD  PRO A  28      -3.087   3.814   0.805  1.00  0.78           H  
ATOM    452 2HD  PRO A  28      -3.921   5.091  -0.154  1.00  0.78           H  
ATOM    453  N   ASP A  29      -2.169   4.838   4.169  1.00  0.76           N  
ATOM    454  CA  ASP A  29      -1.233   4.609   5.251  1.00  0.76           C  
ATOM    455  C   ASP A  29      -0.792   5.967   5.846  1.00  0.76           C  
ATOM    456  O   ASP A  29      -0.330   6.057   6.990  1.00  0.76           O  
ATOM    457  CB  ASP A  29      -0.007   3.907   4.674  1.00  0.76           C  
ATOM    458  CG  ASP A  29      -0.323   2.585   3.997  1.00  0.76           C  
ATOM    459  OD1 ASP A  29      -0.721   1.629   4.616  1.00  0.76           O  
ATOM    460  OD2 ASP A  29      -0.171   2.561   2.791  1.00  0.76           O  
ATOM    461  H   ASP A  29      -1.800   4.846   3.235  1.00  0.76           H  
ATOM    462  HA  ASP A  29      -1.707   4.005   6.024  1.00  0.76           H  
ATOM    463 1HB  ASP A  29       0.467   4.557   3.956  1.00  0.76           H  
ATOM    464 2HB  ASP A  29       0.710   3.724   5.474  1.00  0.76           H  
ATOM    465  N   TYR A  30      -0.886   7.030   5.044  1.00  0.75           N  
ATOM    466  CA  TYR A  30      -0.378   8.345   5.423  1.00  0.75           C  
ATOM    467  C   TYR A  30      -1.197   9.150   6.396  1.00  0.75           C  
ATOM    468  O   TYR A  30      -1.835  10.126   6.000  1.00  0.75           O  
ATOM    469  CB  TYR A  30      -0.249   9.252   4.222  1.00  0.75           C  
ATOM    470  CG  TYR A  30       0.384  10.588   4.606  1.00  0.75           C  
ATOM    471  CD1 TYR A  30       1.727  10.650   4.928  1.00  0.75           C  
ATOM    472  CD2 TYR A  30      -0.402  11.751   4.674  1.00  0.75           C  
ATOM    473  CE1 TYR A  30       2.299  11.854   5.300  1.00  0.75           C  
ATOM    474  CE2 TYR A  30       0.181  12.960   5.052  1.00  0.75           C  
ATOM    475  CZ  TYR A  30       1.525  13.012   5.362  1.00  0.75           C  
ATOM    476  OH  TYR A  30       2.128  14.207   5.744  1.00  0.75           O  
ATOM    477  H   TYR A  30      -1.336   6.942   4.136  1.00  0.75           H  
ATOM    478  HA  TYR A  30       0.605   8.200   5.871  1.00  0.75           H  
ATOM    479 1HB  TYR A  30       0.369   8.775   3.461  1.00  0.75           H  
ATOM    480 2HB  TYR A  30      -1.234   9.440   3.788  1.00  0.75           H  
ATOM    481  HD1 TYR A  30       2.338   9.747   4.888  1.00  0.75           H  
ATOM    482  HD2 TYR A  30      -1.466  11.708   4.434  1.00  0.75           H  
ATOM    483  HE1 TYR A  30       3.358  11.894   5.550  1.00  0.75           H  
ATOM    484  HE2 TYR A  30      -0.416  13.868   5.109  1.00  0.75           H  
ATOM    485  HH  TYR A  30       1.447  14.882   5.999  1.00  0.75           H  
ATOM    486  N   THR A  31      -1.148   8.803   7.663  1.00  0.74           N  
ATOM    487  CA  THR A  31      -1.901   9.610   8.610  1.00  0.74           C  
ATOM    488  C   THR A  31      -1.368  11.057   8.532  1.00  0.74           C  
ATOM    489  O   THR A  31      -0.153  11.243   8.618  1.00  0.74           O  
ATOM    490  CB  THR A  31      -1.803   9.066  10.045  1.00  0.74           C  
ATOM    491  OG1 THR A  31      -2.300   7.714  10.081  1.00  0.74           O  
ATOM    492  CG2 THR A  31      -2.626   9.922  10.981  1.00  0.74           C  
ATOM    493  H   THR A  31      -0.634   7.958   7.915  1.00  0.74           H  
ATOM    494  HA  THR A  31      -2.936   9.562   8.347  1.00  0.74           H  
ATOM    495  HB  THR A  31      -0.763   9.074  10.364  1.00  0.74           H  
ATOM    496  HG1 THR A  31      -3.226   7.693   9.775  1.00  0.74           H  
ATOM    497 1HG2 THR A  31      -2.553   9.531  11.993  1.00  0.74           H  
ATOM    498 2HG2 THR A  31      -2.255  10.949  10.962  1.00  0.74           H  
ATOM    499 3HG2 THR A  31      -3.666   9.906  10.663  1.00  0.74           H  
ATOM    500  N   PRO A  32      -2.235  12.084   8.339  1.00  0.74           N  
ATOM    501  CA  PRO A  32      -1.906  13.501   8.257  1.00  0.74           C  
ATOM    502  C   PRO A  32      -1.154  13.984   9.472  1.00  0.74           C  
ATOM    503  O   PRO A  32      -1.393  13.516  10.589  1.00  0.74           O  
ATOM    504  CB  PRO A  32      -3.285  14.156   8.169  1.00  0.74           C  
ATOM    505  CG  PRO A  32      -4.158  13.103   7.541  1.00  0.74           C  
ATOM    506  CD  PRO A  32      -3.662  11.810   8.073  1.00  0.74           C  
ATOM    507  HA  PRO A  32      -1.321  13.691   7.347  1.00  0.74           H  
ATOM    508 1HB  PRO A  32      -3.616  14.454   9.169  1.00  0.74           H  
ATOM    509 2HB  PRO A  32      -3.223  15.077   7.565  1.00  0.74           H  
ATOM    510 1HG  PRO A  32      -5.210  13.265   7.783  1.00  0.74           H  
ATOM    511 2HG  PRO A  32      -4.077  13.147   6.446  1.00  0.74           H  
ATOM    512 1HD  PRO A  32      -4.205  11.514   8.976  1.00  0.74           H  
ATOM    513 2HD  PRO A  32      -3.773  11.112   7.250  1.00  0.74           H  
ATOM    514  N   LYS A  33      -0.248  14.930   9.250  1.00  0.74           N  
ATOM    515  CA  LYS A  33       0.573  15.475  10.319  1.00  0.74           C  
ATOM    516  C   LYS A  33       0.011  16.792  10.856  1.00  0.74           C  
ATOM    517  O   LYS A  33      -0.828  17.443  10.227  1.00  0.74           O  
ATOM    518  CB  LYS A  33       2.009  15.659   9.829  1.00  0.74           C  
ATOM    519  CG  LYS A  33       2.614  14.372   9.250  1.00  0.74           C  
ATOM    520  CD  LYS A  33       2.693  13.248  10.268  1.00  0.74           C  
ATOM    521  CE  LYS A  33       3.368  12.019   9.665  1.00  0.74           C  
ATOM    522  NZ  LYS A  33       3.397  10.879  10.616  1.00  0.74           N  
ATOM    523  H   LYS A  33      -0.098  15.285   8.296  1.00  0.74           H  
ATOM    524  HA  LYS A  33       0.582  14.761  11.143  1.00  0.74           H  
ATOM    525 1HB  LYS A  33       2.033  16.418   9.041  1.00  0.74           H  
ATOM    526 2HB  LYS A  33       2.644  16.004  10.641  1.00  0.74           H  
ATOM    527 1HG  LYS A  33       1.990  14.038   8.416  1.00  0.74           H  
ATOM    528 2HG  LYS A  33       3.611  14.580   8.864  1.00  0.74           H  
ATOM    529 1HD  LYS A  33       3.251  13.576  11.145  1.00  0.74           H  
ATOM    530 2HD  LYS A  33       1.681  12.972  10.578  1.00  0.74           H  
ATOM    531 1HE  LYS A  33       2.816  11.719   8.770  1.00  0.74           H  
ATOM    532 2HE  LYS A  33       4.388  12.273   9.384  1.00  0.74           H  
ATOM    533 1HZ  LYS A  33       3.842  10.087  10.178  1.00  0.74           H  
ATOM    534 2HZ  LYS A  33       3.908  11.140  11.444  1.00  0.74           H  
ATOM    535 3HZ  LYS A  33       2.447  10.637  10.866  1.00  0.74           H  
ATOM    536  N   ASP A  34       0.531  17.203  12.009  1.00  0.73           N  
ATOM    537  CA  ASP A  34       0.154  18.433  12.717  1.00  0.73           C  
ATOM    538  C   ASP A  34       0.389  19.722  11.924  1.00  0.73           C  
ATOM    539  O   ASP A  34      -0.102  20.787  12.304  1.00  0.73           O  
ATOM    540  CB  ASP A  34       0.926  18.527  14.029  1.00  0.73           C  
ATOM    541  CG  ASP A  34       0.479  17.498  15.069  1.00  0.73           C  
ATOM    542  OD1 ASP A  34      -0.542  16.879  14.875  1.00  0.73           O  
ATOM    543  OD2 ASP A  34       1.170  17.340  16.046  1.00  0.73           O  
ATOM    544  H   ASP A  34       1.219  16.610  12.449  1.00  0.73           H  
ATOM    545  HA  ASP A  34      -0.910  18.371  12.945  1.00  0.73           H  
ATOM    546 1HB  ASP A  34       1.990  18.390  13.834  1.00  0.73           H  
ATOM    547 2HB  ASP A  34       0.800  19.524  14.450  1.00  0.73           H  
ATOM    548  N   THR A  35       1.192  19.629  10.869  1.00  0.72           N  
ATOM    549  CA  THR A  35       1.534  20.758  10.023  1.00  0.72           C  
ATOM    550  C   THR A  35       0.932  20.663   8.620  1.00  0.72           C  
ATOM    551  O   THR A  35       1.382  21.379   7.715  1.00  0.72           O  
ATOM    552  CB  THR A  35       3.051  20.887   9.902  1.00  0.72           C  
ATOM    553  OG1 THR A  35       3.590  19.671   9.357  1.00  0.72           O  
ATOM    554  CG2 THR A  35       3.665  21.156  11.268  1.00  0.72           C  
ATOM    555  H   THR A  35       1.556  18.722  10.623  1.00  0.72           H  
ATOM    556  HA  THR A  35       1.150  21.663  10.488  1.00  0.72           H  
ATOM    557  HB  THR A  35       3.286  21.711   9.227  1.00  0.72           H  
ATOM    558  HG1 THR A  35       3.054  19.393   8.590  1.00  0.72           H  
ATOM    559 1HG2 THR A  35       4.746  21.251  11.168  1.00  0.72           H  
ATOM    560 2HG2 THR A  35       3.255  22.082  11.673  1.00  0.72           H  
ATOM    561 3HG2 THR A  35       3.436  20.333  11.942  1.00  0.72           H  
ATOM    562  N   ASP A  36      -0.040  19.767   8.428  1.00  0.70           N  
ATOM    563  CA  ASP A  36      -0.694  19.625   7.129  1.00  0.70           C  
ATOM    564  C   ASP A  36      -2.104  20.229   7.122  1.00  0.70           C  
ATOM    565  O   ASP A  36      -2.797  20.229   8.142  1.00  0.70           O  
ATOM    566  CB  ASP A  36      -0.842  18.143   6.760  1.00  0.70           C  
ATOM    567  CG  ASP A  36       0.471  17.353   6.658  1.00  0.70           C  
ATOM    568  OD1 ASP A  36       1.521  17.944   6.577  1.00  0.70           O  
ATOM    569  OD2 ASP A  36       0.399  16.127   6.707  1.00  0.70           O  
ATOM    570  H   ASP A  36      -0.348  19.171   9.200  1.00  0.70           H  
ATOM    571  HA  ASP A  36      -0.111  20.144   6.376  1.00  0.70           H  
ATOM    572 1HB  ASP A  36      -1.474  17.658   7.509  1.00  0.70           H  
ATOM    573 2HB  ASP A  36      -1.366  18.070   5.803  1.00  0.70           H  
ATOM    574  N   ILE A  37      -2.554  20.667   5.950  1.00  0.67           N  
ATOM    575  CA  ILE A  37      -3.948  21.070   5.761  1.00  0.67           C  
ATOM    576  C   ILE A  37      -4.713  19.867   5.221  1.00  0.67           C  
ATOM    577  O   ILE A  37      -4.233  19.183   4.323  1.00  0.67           O  
ATOM    578  CB  ILE A  37      -4.080  22.309   4.846  1.00  0.67           C  
ATOM    579  CG1 ILE A  37      -3.422  23.533   5.510  1.00  0.67           C  
ATOM    580  CG2 ILE A  37      -5.509  22.584   4.533  1.00  0.67           C  
ATOM    581  CD1 ILE A  37      -3.297  24.748   4.627  1.00  0.67           C  
ATOM    582  H   ILE A  37      -1.927  20.703   5.145  1.00  0.67           H  
ATOM    583  HA  ILE A  37      -4.383  21.326   6.723  1.00  0.67           H  
ATOM    584  HB  ILE A  37      -3.542  22.125   3.920  1.00  0.67           H  
ATOM    585 1HG1 ILE A  37      -4.021  23.809   6.350  1.00  0.67           H  
ATOM    586 2HG1 ILE A  37      -2.427  23.255   5.859  1.00  0.67           H  
ATOM    587 1HG2 ILE A  37      -5.583  23.452   3.885  1.00  0.67           H  
ATOM    588 2HG2 ILE A  37      -5.947  21.719   4.036  1.00  0.67           H  
ATOM    589 3HG2 ILE A  37      -6.033  22.778   5.467  1.00  0.67           H  
ATOM    590 1HD1 ILE A  37      -2.835  25.550   5.184  1.00  0.67           H  
ATOM    591 2HD1 ILE A  37      -2.692  24.511   3.785  1.00  0.67           H  
ATOM    592 3HD1 ILE A  37      -4.282  25.062   4.288  1.00  0.67           H  
ATOM    593  N   LEU A  38      -5.840  19.527   5.837  1.00  0.65           N  
ATOM    594  CA  LEU A  38      -6.572  18.331   5.410  1.00  0.65           C  
ATOM    595  C   LEU A  38      -7.924  18.699   4.827  1.00  0.65           C  
ATOM    596  O   LEU A  38      -8.758  19.298   5.500  1.00  0.65           O  
ATOM    597  CB  LEU A  38      -6.698  17.372   6.599  1.00  0.65           C  
ATOM    598  CG  LEU A  38      -7.419  16.062   6.404  1.00  0.65           C  
ATOM    599  CD1 LEU A  38      -6.705  15.216   5.400  1.00  0.65           C  
ATOM    600  CD2 LEU A  38      -7.456  15.356   7.747  1.00  0.65           C  
ATOM    601  H   LEU A  38      -6.203  20.131   6.576  1.00  0.65           H  
ATOM    602  HA  LEU A  38      -6.003  17.831   4.633  1.00  0.65           H  
ATOM    603 1HB  LEU A  38      -5.693  17.133   6.942  1.00  0.65           H  
ATOM    604 2HB  LEU A  38      -7.203  17.885   7.393  1.00  0.65           H  
ATOM    605  HG  LEU A  38      -8.407  16.242   6.030  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38      -7.231  14.273   5.267  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38      -6.691  15.748   4.481  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38      -5.691  15.025   5.731  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      -7.959  14.397   7.649  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38      -6.442  15.196   8.087  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38      -7.983  15.977   8.467  1.00  0.65           H  
ATOM    612  N   ALA A  39      -8.143  18.380   3.561  1.00  0.63           N  
ATOM    613  CA  ALA A  39      -9.397  18.772   2.945  1.00  0.63           C  
ATOM    614  C   ALA A  39     -10.270  17.577   2.615  1.00  0.63           C  
ATOM    615  O   ALA A  39      -9.784  16.532   2.187  1.00  0.63           O  
ATOM    616  CB  ALA A  39      -9.121  19.565   1.689  1.00  0.63           C  
ATOM    617  H   ALA A  39      -7.435  17.874   3.032  1.00  0.63           H  
ATOM    618  HA  ALA A  39      -9.938  19.394   3.643  1.00  0.63           H  
ATOM    619 1HB  ALA A  39     -10.051  19.875   1.252  1.00  0.63           H  
ATOM    620 2HB  ALA A  39      -8.513  20.440   1.919  1.00  0.63           H  
ATOM    621 3HB  ALA A  39      -8.611  18.922   1.011  1.00  0.63           H  
ATOM    622  N   ALA A  40     -11.571  17.747   2.781  1.00  0.62           N  
ATOM    623  CA  ALA A  40     -12.537  16.738   2.396  1.00  0.62           C  
ATOM    624  C   ALA A  40     -13.301  17.225   1.193  1.00  0.62           C  
ATOM    625  O   ALA A  40     -13.931  18.288   1.246  1.00  0.62           O  
ATOM    626  CB  ALA A  40     -13.499  16.417   3.513  1.00  0.62           C  
ATOM    627  H   ALA A  40     -11.899  18.620   3.172  1.00  0.62           H  
ATOM    628  HA  ALA A  40     -12.007  15.838   2.134  1.00  0.62           H  
ATOM    629 1HB  ALA A  40     -14.195  15.665   3.177  1.00  0.62           H  
ATOM    630 2HB  ALA A  40     -12.975  16.041   4.358  1.00  0.62           H  
ATOM    631 3HB  ALA A  40     -14.048  17.317   3.792  1.00  0.62           H  
ATOM    632  N   PHE A  41     -13.256  16.453   0.120  1.00  0.63           N  
ATOM    633  CA  PHE A  41     -13.946  16.828  -1.105  1.00  0.63           C  
ATOM    634  C   PHE A  41     -15.000  15.815  -1.456  1.00  0.63           C  
ATOM    635  O   PHE A  41     -14.754  14.620  -1.350  1.00  0.63           O  
ATOM    636  CB  PHE A  41     -12.989  16.818  -2.289  1.00  0.63           C  
ATOM    637  CG  PHE A  41     -11.893  17.760  -2.285  1.00  0.63           C  
ATOM    638  CD1 PHE A  41     -10.723  17.462  -1.623  1.00  0.63           C  
ATOM    639  CD2 PHE A  41     -11.986  18.913  -3.009  1.00  0.63           C  
ATOM    640  CE1 PHE A  41      -9.661  18.311  -1.702  1.00  0.63           C  
ATOM    641  CE2 PHE A  41     -10.927  19.765  -3.097  1.00  0.63           C  
ATOM    642  CZ  PHE A  41      -9.761  19.454  -2.450  1.00  0.63           C  
ATOM    643  H   PHE A  41     -12.703  15.594   0.162  1.00  0.63           H  
ATOM    644  HA  PHE A  41     -14.416  17.801  -0.983  1.00  0.63           H  
ATOM    645 1HB  PHE A  41     -12.564  15.820  -2.386  1.00  0.63           H  
ATOM    646 2HB  PHE A  41     -13.571  17.001  -3.195  1.00  0.63           H  
ATOM    647  HD1 PHE A  41     -10.644  16.530  -1.048  1.00  0.63           H  
ATOM    648  HD2 PHE A  41     -12.914  19.124  -3.528  1.00  0.63           H  
ATOM    649  HE1 PHE A  41      -8.731  18.068  -1.193  1.00  0.63           H  
ATOM    650  HE2 PHE A  41     -10.996  20.680  -3.689  1.00  0.63           H  
ATOM    651  HZ  PHE A  41      -8.912  20.109  -2.538  1.00  0.63           H  
ATOM    652  N   ARG A  42     -16.127  16.272  -1.970  1.00  0.64           N  
ATOM    653  CA  ARG A  42     -17.135  15.372  -2.488  1.00  0.64           C  
ATOM    654  C   ARG A  42     -16.901  15.261  -3.976  1.00  0.64           C  
ATOM    655  O   ARG A  42     -16.881  16.266  -4.693  1.00  0.64           O  
ATOM    656  CB  ARG A  42     -18.546  15.841  -2.195  1.00  0.64           C  
ATOM    657  CG  ARG A  42     -19.618  14.929  -2.757  1.00  0.64           C  
ATOM    658  CD  ARG A  42     -20.979  15.286  -2.280  1.00  0.64           C  
ATOM    659  NE  ARG A  42     -21.152  15.035  -0.869  1.00  0.64           N  
ATOM    660  CZ  ARG A  42     -22.334  15.072  -0.236  1.00  0.64           C  
ATOM    661  NH1 ARG A  42     -23.426  15.317  -0.923  1.00  0.64           N  
ATOM    662  NH2 ARG A  42     -22.398  14.856   1.060  1.00  0.64           N  
ATOM    663  H   ARG A  42     -16.279  17.268  -2.032  1.00  0.64           H  
ATOM    664  HA  ARG A  42     -16.999  14.393  -2.050  1.00  0.64           H  
ATOM    665 1HB  ARG A  42     -18.695  15.900  -1.122  1.00  0.64           H  
ATOM    666 2HB  ARG A  42     -18.695  16.837  -2.595  1.00  0.64           H  
ATOM    667 1HG  ARG A  42     -19.617  14.997  -3.847  1.00  0.64           H  
ATOM    668 2HG  ARG A  42     -19.394  13.906  -2.467  1.00  0.64           H  
ATOM    669 1HD  ARG A  42     -21.148  16.352  -2.454  1.00  0.64           H  
ATOM    670 2HD  ARG A  42     -21.719  14.717  -2.814  1.00  0.64           H  
ATOM    671  HE  ARG A  42     -20.328  14.855  -0.320  1.00  0.64           H  
ATOM    672 1HH1 ARG A  42     -23.363  15.479  -1.920  1.00  0.64           H  
ATOM    673 2HH1 ARG A  42     -24.328  15.324  -0.470  1.00  0.64           H  
ATOM    674 1HH2 ARG A  42     -21.560  14.673   1.587  1.00  0.64           H  
ATOM    675 2HH2 ARG A  42     -23.301  14.913   1.556  1.00  0.64           H  
ATOM    676  N   VAL A  43     -16.647  14.050  -4.429  1.00  0.67           N  
ATOM    677  CA  VAL A  43     -16.295  13.825  -5.813  1.00  0.67           C  
ATOM    678  C   VAL A  43     -17.115  12.744  -6.498  1.00  0.67           C  
ATOM    679  O   VAL A  43     -17.381  11.671  -5.948  1.00  0.67           O  
ATOM    680  CB  VAL A  43     -14.791  13.477  -5.913  1.00  0.67           C  
ATOM    681  CG1 VAL A  43     -14.381  13.181  -7.382  1.00  0.67           C  
ATOM    682  CG2 VAL A  43     -13.951  14.623  -5.365  1.00  0.67           C  
ATOM    683  H   VAL A  43     -16.676  13.267  -3.784  1.00  0.67           H  
ATOM    684  HA  VAL A  43     -16.454  14.754  -6.355  1.00  0.67           H  
ATOM    685  HB  VAL A  43     -14.610  12.610  -5.328  1.00  0.67           H  
ATOM    686 1HG1 VAL A  43     -13.329  12.928  -7.406  1.00  0.67           H  
ATOM    687 2HG1 VAL A  43     -14.952  12.346  -7.768  1.00  0.67           H  
ATOM    688 3HG1 VAL A  43     -14.563  14.066  -8.003  1.00  0.67           H  
ATOM    689 1HG2 VAL A  43     -12.908  14.351  -5.426  1.00  0.67           H  
ATOM    690 2HG2 VAL A  43     -14.138  15.514  -5.957  1.00  0.67           H  
ATOM    691 3HG2 VAL A  43     -14.207  14.812  -4.329  1.00  0.67           H  
ATOM    692  N   THR A  44     -17.545  13.067  -7.707  1.00  0.72           N  
ATOM    693  CA  THR A  44     -18.211  12.121  -8.578  1.00  0.72           C  
ATOM    694  C   THR A  44     -17.165  11.874  -9.657  1.00  0.72           C  
ATOM    695  O   THR A  44     -16.745  12.852 -10.263  1.00  0.72           O  
ATOM    696  CB  THR A  44     -19.430  12.723  -9.270  1.00  0.72           C  
ATOM    697  OG1 THR A  44     -20.375  13.183  -8.318  1.00  0.72           O  
ATOM    698  CG2 THR A  44     -20.080  11.687 -10.158  1.00  0.72           C  
ATOM    699  H   THR A  44     -17.348  14.008  -8.052  1.00  0.72           H  
ATOM    700  HA  THR A  44     -18.474  11.220  -8.033  1.00  0.72           H  
ATOM    701  HB  THR A  44     -19.113  13.555  -9.883  1.00  0.72           H  
ATOM    702  HG1 THR A  44     -20.024  13.959  -7.866  1.00  0.72           H  
ATOM    703 1HG2 THR A  44     -20.938  12.128 -10.660  1.00  0.72           H  
ATOM    704 2HG2 THR A  44     -19.360  11.341 -10.905  1.00  0.72           H  
ATOM    705 3HG2 THR A  44     -20.407  10.843  -9.551  1.00  0.72           H  
ATOM    706  N   PRO A  45     -16.676  10.654  -9.896  1.00  0.77           N  
ATOM    707  CA  PRO A  45     -15.647  10.325 -10.869  1.00  0.77           C  
ATOM    708  C   PRO A  45     -16.228  10.280 -12.267  1.00  0.77           C  
ATOM    709  O   PRO A  45     -17.432  10.062 -12.431  1.00  0.77           O  
ATOM    710  CB  PRO A  45     -15.250   8.915 -10.460  1.00  0.77           C  
ATOM    711  CG  PRO A  45     -16.529   8.341  -9.955  1.00  0.77           C  
ATOM    712  CD  PRO A  45     -17.244   9.484  -9.242  1.00  0.77           C  
ATOM    713  HA  PRO A  45     -14.805  11.034 -10.802  1.00  0.77           H  
ATOM    714 1HB  PRO A  45     -14.893   8.364 -11.339  1.00  0.77           H  
ATOM    715 2HB  PRO A  45     -14.438   8.928  -9.723  1.00  0.77           H  
ATOM    716 1HG  PRO A  45     -17.111   7.979 -10.818  1.00  0.77           H  
ATOM    717 2HG  PRO A  45     -16.339   7.483  -9.359  1.00  0.77           H  
ATOM    718 1HD  PRO A  45     -18.302   9.410  -9.486  1.00  0.77           H  
ATOM    719 2HD  PRO A  45     -17.062   9.478  -8.162  1.00  0.77           H  
ATOM    720  N   GLN A  46     -15.384  10.353 -13.279  1.00  0.83           N  
ATOM    721  CA  GLN A  46     -15.894  10.015 -14.600  1.00  0.83           C  
ATOM    722  C   GLN A  46     -16.190   8.512 -14.614  1.00  0.83           C  
ATOM    723  O   GLN A  46     -15.502   7.756 -13.937  1.00  0.83           O  
ATOM    724  CB  GLN A  46     -14.892  10.357 -15.699  1.00  0.83           C  
ATOM    725  CG  GLN A  46     -14.665  11.804 -15.896  1.00  0.83           C  
ATOM    726  CD  GLN A  46     -15.856  12.550 -16.487  1.00  0.83           C  
ATOM    727  OE1 GLN A  46     -16.980  12.028 -16.646  1.00  0.83           O  
ATOM    728  NE2 GLN A  46     -15.590  13.803 -16.826  1.00  0.83           N  
ATOM    729  H   GLN A  46     -14.408  10.631 -13.134  1.00  0.83           H  
ATOM    730  HA  GLN A  46     -16.794  10.587 -14.764  1.00  0.83           H  
ATOM    731 1HB  GLN A  46     -13.925   9.918 -15.454  1.00  0.83           H  
ATOM    732 2HB  GLN A  46     -15.208   9.934 -16.646  1.00  0.83           H  
ATOM    733 1HG  GLN A  46     -14.454  12.253 -14.933  1.00  0.83           H  
ATOM    734 2HG  GLN A  46     -13.818  11.933 -16.564  1.00  0.83           H  
ATOM    735 1HE2 GLN A  46     -16.289  14.388 -17.231  1.00  0.83           H  
ATOM    736 2HE2 GLN A  46     -14.633  14.151 -16.682  1.00  0.83           H  
ATOM    737  N   PRO A  47     -17.161   8.025 -15.403  1.00  0.86           N  
ATOM    738  CA  PRO A  47     -17.484   6.614 -15.579  1.00  0.86           C  
ATOM    739  C   PRO A  47     -16.271   5.740 -15.904  1.00  0.86           C  
ATOM    740  O   PRO A  47     -16.257   4.550 -15.596  1.00  0.86           O  
ATOM    741  CB  PRO A  47     -18.457   6.653 -16.761  1.00  0.86           C  
ATOM    742  CG  PRO A  47     -19.129   7.997 -16.648  1.00  0.86           C  
ATOM    743  CD  PRO A  47     -18.051   8.935 -16.157  1.00  0.86           C  
ATOM    744  HA  PRO A  47     -17.987   6.249 -14.669  1.00  0.86           H  
ATOM    745 1HB  PRO A  47     -17.905   6.526 -17.705  1.00  0.86           H  
ATOM    746 2HB  PRO A  47     -19.164   5.814 -16.691  1.00  0.86           H  
ATOM    747 1HG  PRO A  47     -19.541   8.299 -17.624  1.00  0.86           H  
ATOM    748 2HG  PRO A  47     -19.978   7.938 -15.951  1.00  0.86           H  
ATOM    749 1HD  PRO A  47     -17.527   9.418 -16.993  1.00  0.86           H  
ATOM    750 2HD  PRO A  47     -18.535   9.648 -15.492  1.00  0.86           H  
ATOM    751  N   GLY A  48     -15.259   6.324 -16.549  1.00  0.88           N  
ATOM    752  CA  GLY A  48     -14.069   5.580 -16.927  1.00  0.88           C  
ATOM    753  C   GLY A  48     -12.992   5.455 -15.838  1.00  0.88           C  
ATOM    754  O   GLY A  48     -11.968   4.811 -16.084  1.00  0.88           O  
ATOM    755  H   GLY A  48     -15.307   7.302 -16.779  1.00  0.88           H  
ATOM    756 1HA  GLY A  48     -14.369   4.581 -17.244  1.00  0.88           H  
ATOM    757 2HA  GLY A  48     -13.628   6.055 -17.802  1.00  0.88           H  
ATOM    758  N   VAL A  49     -13.184   6.064 -14.657  1.00  0.86           N  
ATOM    759  CA  VAL A  49     -12.136   5.962 -13.641  1.00  0.86           C  
ATOM    760  C   VAL A  49     -12.709   5.508 -12.279  1.00  0.86           C  
ATOM    761  O   VAL A  49     -13.853   5.812 -11.953  1.00  0.86           O  
ATOM    762  CB  VAL A  49     -11.434   7.340 -13.450  1.00  0.86           C  
ATOM    763  CG1 VAL A  49     -10.792   7.804 -14.744  1.00  0.86           C  
ATOM    764  CG2 VAL A  49     -12.401   8.353 -12.924  1.00  0.86           C  
ATOM    765  H   VAL A  49     -14.041   6.584 -14.467  1.00  0.86           H  
ATOM    766  HA  VAL A  49     -11.405   5.247 -13.997  1.00  0.86           H  
ATOM    767  HB  VAL A  49     -10.634   7.228 -12.725  1.00  0.86           H  
ATOM    768 1HG1 VAL A  49     -10.278   8.749 -14.574  1.00  0.86           H  
ATOM    769 2HG1 VAL A  49     -10.074   7.054 -15.078  1.00  0.86           H  
ATOM    770 3HG1 VAL A  49     -11.555   7.944 -15.505  1.00  0.86           H  
ATOM    771 1HG2 VAL A  49     -11.897   9.304 -12.765  1.00  0.86           H  
ATOM    772 2HG2 VAL A  49     -13.199   8.485 -13.629  1.00  0.86           H  
ATOM    773 3HG2 VAL A  49     -12.791   7.989 -11.983  1.00  0.86           H  
ATOM    774  N   PRO A  50     -11.919   4.803 -11.445  1.00  0.83           N  
ATOM    775  CA  PRO A  50     -12.261   4.389 -10.092  1.00  0.83           C  
ATOM    776  C   PRO A  50     -12.210   5.568  -9.134  1.00  0.83           C  
ATOM    777  O   PRO A  50     -11.497   6.547  -9.383  1.00  0.83           O  
ATOM    778  CB  PRO A  50     -11.201   3.322  -9.783  1.00  0.83           C  
ATOM    779  CG  PRO A  50     -10.009   3.715 -10.615  1.00  0.83           C  
ATOM    780  CD  PRO A  50     -10.598   4.304 -11.901  1.00  0.83           C  
ATOM    781  HA  PRO A  50     -13.266   3.946 -10.098  1.00  0.83           H  
ATOM    782 1HB  PRO A  50     -10.982   3.312  -8.706  1.00  0.83           H  
ATOM    783 2HB  PRO A  50     -11.589   2.325 -10.040  1.00  0.83           H  
ATOM    784 1HG  PRO A  50      -9.397   4.419 -10.057  1.00  0.83           H  
ATOM    785 2HG  PRO A  50      -9.375   2.837 -10.806  1.00  0.83           H  
ATOM    786 1HD  PRO A  50      -9.950   5.109 -12.250  1.00  0.83           H  
ATOM    787 2HD  PRO A  50     -10.724   3.511 -12.657  1.00  0.83           H  
ATOM    788  N   PHE A  51     -12.870   5.424  -7.982  1.00  0.78           N  
ATOM    789  CA  PHE A  51     -12.852   6.479  -6.972  1.00  0.78           C  
ATOM    790  C   PHE A  51     -11.434   6.817  -6.522  1.00  0.78           C  
ATOM    791  O   PHE A  51     -11.101   7.983  -6.325  1.00  0.78           O  
ATOM    792  CB  PHE A  51     -13.602   6.066  -5.699  1.00  0.78           C  
ATOM    793  CG  PHE A  51     -15.106   5.950  -5.754  1.00  0.78           C  
ATOM    794  CD1 PHE A  51     -15.819   6.334  -6.855  1.00  0.78           C  
ATOM    795  CD2 PHE A  51     -15.808   5.507  -4.634  1.00  0.78           C  
ATOM    796  CE1 PHE A  51     -17.221   6.274  -6.866  1.00  0.78           C  
ATOM    797  CE2 PHE A  51     -17.195   5.446  -4.635  1.00  0.78           C  
ATOM    798  CZ  PHE A  51     -17.900   5.832  -5.754  1.00  0.78           C  
ATOM    799  H   PHE A  51     -13.424   4.593  -7.821  1.00  0.78           H  
ATOM    800  HA  PHE A  51     -13.308   7.373  -7.397  1.00  0.78           H  
ATOM    801 1HB  PHE A  51     -13.207   5.115  -5.348  1.00  0.78           H  
ATOM    802 2HB  PHE A  51     -13.373   6.796  -4.931  1.00  0.78           H  
ATOM    803  HD1 PHE A  51     -15.266   6.691  -7.712  1.00  0.78           H  
ATOM    804  HD2 PHE A  51     -15.253   5.215  -3.741  1.00  0.78           H  
ATOM    805  HE1 PHE A  51     -17.783   6.584  -7.748  1.00  0.78           H  
ATOM    806  HE2 PHE A  51     -17.731   5.101  -3.750  1.00  0.78           H  
ATOM    807  HZ  PHE A  51     -18.995   5.790  -5.756  1.00  0.78           H  
ATOM    808  N   GLU A  52     -10.590   5.794  -6.371  1.00  0.73           N  
ATOM    809  CA  GLU A  52      -9.225   6.000  -5.891  1.00  0.73           C  
ATOM    810  C   GLU A  52      -8.397   6.862  -6.843  1.00  0.73           C  
ATOM    811  O   GLU A  52      -7.560   7.652  -6.398  1.00  0.73           O  
ATOM    812  CB  GLU A  52      -8.547   4.651  -5.649  1.00  0.73           C  
ATOM    813  CG  GLU A  52      -9.141   3.860  -4.492  1.00  0.73           C  
ATOM    814  CD  GLU A  52      -8.460   2.536  -4.245  1.00  0.73           C  
ATOM    815  OE1 GLU A  52      -7.673   2.131  -5.067  1.00  0.73           O  
ATOM    816  OE2 GLU A  52      -8.720   1.938  -3.224  1.00  0.73           O  
ATOM    817  H   GLU A  52     -10.912   4.861  -6.573  1.00  0.73           H  
ATOM    818  HA  GLU A  52      -9.264   6.519  -4.946  1.00  0.73           H  
ATOM    819 1HB  GLU A  52      -8.636   4.039  -6.543  1.00  0.73           H  
ATOM    820 2HB  GLU A  52      -7.487   4.804  -5.444  1.00  0.73           H  
ATOM    821 1HG  GLU A  52      -9.099   4.451  -3.601  1.00  0.73           H  
ATOM    822 2HG  GLU A  52     -10.191   3.678  -4.712  1.00  0.73           H  
ATOM    823  N   GLU A  53      -8.606   6.695  -8.152  1.00  0.70           N  
ATOM    824  CA  GLU A  53      -7.856   7.474  -9.132  1.00  0.70           C  
ATOM    825  C   GLU A  53      -8.384   8.886  -9.155  1.00  0.70           C  
ATOM    826  O   GLU A  53      -7.607   9.840  -9.216  1.00  0.70           O  
ATOM    827  CB  GLU A  53      -7.905   6.831 -10.518  1.00  0.70           C  
ATOM    828  CG  GLU A  53      -7.108   7.542 -11.628  1.00  0.70           C  
ATOM    829  CD  GLU A  53      -5.578   7.571 -11.451  1.00  0.70           C  
ATOM    830  OE1 GLU A  53      -5.016   6.804 -10.680  1.00  0.70           O  
ATOM    831  OE2 GLU A  53      -4.967   8.344 -12.150  1.00  0.70           O  
ATOM    832  H   GLU A  53      -9.319   6.047  -8.459  1.00  0.70           H  
ATOM    833  HA  GLU A  53      -6.826   7.538  -8.821  1.00  0.70           H  
ATOM    834 1HB  GLU A  53      -7.550   5.815 -10.460  1.00  0.70           H  
ATOM    835 2HB  GLU A  53      -8.943   6.794 -10.843  1.00  0.70           H  
ATOM    836 1HG  GLU A  53      -7.339   7.051 -12.574  1.00  0.70           H  
ATOM    837 2HG  GLU A  53      -7.473   8.569 -11.696  1.00  0.70           H  
ATOM    838  N   ALA A  54      -9.704   9.031  -9.095  1.00  0.67           N  
ATOM    839  CA  ALA A  54     -10.268  10.364  -9.079  1.00  0.67           C  
ATOM    840  C   ALA A  54      -9.781  11.106  -7.828  1.00  0.67           C  
ATOM    841  O   ALA A  54      -9.367  12.261  -7.905  1.00  0.67           O  
ATOM    842  CB  ALA A  54     -11.776  10.270  -9.130  1.00  0.67           C  
ATOM    843  H   ALA A  54     -10.313   8.210  -9.062  1.00  0.67           H  
ATOM    844  HA  ALA A  54      -9.913  10.908  -9.954  1.00  0.67           H  
ATOM    845 1HB  ALA A  54     -12.227  11.248  -9.119  1.00  0.67           H  
ATOM    846 2HB  ALA A  54     -12.067   9.748 -10.041  1.00  0.67           H  
ATOM    847 3HB  ALA A  54     -12.113   9.704  -8.283  1.00  0.67           H  
ATOM    848  N   ALA A  55      -9.749  10.427  -6.683  1.00  0.66           N  
ATOM    849  CA  ALA A  55      -9.271  11.065  -5.468  1.00  0.66           C  
ATOM    850  C   ALA A  55      -7.813  11.465  -5.593  1.00  0.66           C  
ATOM    851  O   ALA A  55      -7.417  12.562  -5.184  1.00  0.66           O  
ATOM    852  CB  ALA A  55      -9.416  10.129  -4.312  1.00  0.66           C  
ATOM    853  H   ALA A  55     -10.092   9.469  -6.642  1.00  0.66           H  
ATOM    854  HA  ALA A  55      -9.868  11.960  -5.298  1.00  0.66           H  
ATOM    855 1HB  ALA A  55      -9.084  10.624  -3.426  1.00  0.66           H  
ATOM    856 2HB  ALA A  55     -10.445   9.837  -4.204  1.00  0.66           H  
ATOM    857 3HB  ALA A  55      -8.805   9.246  -4.496  1.00  0.66           H  
ATOM    858  N   ALA A  56      -7.010  10.575  -6.185  1.00  0.65           N  
ATOM    859  CA  ALA A  56      -5.603  10.840  -6.384  1.00  0.65           C  
ATOM    860  C   ALA A  56      -5.418  12.043  -7.298  1.00  0.65           C  
ATOM    861  O   ALA A  56      -4.541  12.870  -7.057  1.00  0.65           O  
ATOM    862  CB  ALA A  56      -4.931   9.618  -6.955  1.00  0.65           C  
ATOM    863  H   ALA A  56      -7.376   9.670  -6.483  1.00  0.65           H  
ATOM    864  HA  ALA A  56      -5.159  11.067  -5.415  1.00  0.65           H  
ATOM    865 1HB  ALA A  56      -3.878   9.801  -7.066  1.00  0.65           H  
ATOM    866 2HB  ALA A  56      -5.084   8.792  -6.285  1.00  0.65           H  
ATOM    867 3HB  ALA A  56      -5.368   9.380  -7.920  1.00  0.65           H  
ATOM    868  N   ALA A  57      -6.264  12.157  -8.333  1.00  0.65           N  
ATOM    869  CA  ALA A  57      -6.211  13.284  -9.255  1.00  0.65           C  
ATOM    870  C   ALA A  57      -6.481  14.582  -8.519  1.00  0.65           C  
ATOM    871  O   ALA A  57      -5.826  15.595  -8.769  1.00  0.65           O  
ATOM    872  CB  ALA A  57      -7.214  13.106 -10.374  1.00  0.65           C  
ATOM    873  H   ALA A  57      -6.951  11.422  -8.499  1.00  0.65           H  
ATOM    874  HA  ALA A  57      -5.210  13.335  -9.674  1.00  0.65           H  
ATOM    875 1HB  ALA A  57      -7.140  13.947 -11.050  1.00  0.65           H  
ATOM    876 2HB  ALA A  57      -7.007  12.182 -10.908  1.00  0.65           H  
ATOM    877 3HB  ALA A  57      -8.198  13.058  -9.964  1.00  0.65           H  
ATOM    878  N   VAL A  58      -7.399  14.553  -7.551  1.00  0.65           N  
ATOM    879  CA  VAL A  58      -7.667  15.763  -6.793  1.00  0.65           C  
ATOM    880  C   VAL A  58      -6.414  16.122  -6.009  1.00  0.65           C  
ATOM    881  O   VAL A  58      -5.926  17.257  -6.052  1.00  0.65           O  
ATOM    882  CB  VAL A  58      -8.808  15.558  -5.772  1.00  0.65           C  
ATOM    883  CG1 VAL A  58      -8.938  16.774  -4.891  1.00  0.65           C  
ATOM    884  CG2 VAL A  58     -10.059  15.342  -6.427  1.00  0.65           C  
ATOM    885  H   VAL A  58      -7.935  13.698  -7.382  1.00  0.65           H  
ATOM    886  HA  VAL A  58      -7.919  16.567  -7.481  1.00  0.65           H  
ATOM    887  HB  VAL A  58      -8.574  14.711  -5.157  1.00  0.65           H  
ATOM    888 1HG1 VAL A  58      -9.731  16.600  -4.179  1.00  0.65           H  
ATOM    889 2HG1 VAL A  58      -8.005  16.962  -4.362  1.00  0.65           H  
ATOM    890 3HG1 VAL A  58      -9.189  17.636  -5.492  1.00  0.65           H  
ATOM    891 1HG2 VAL A  58     -10.827  15.205  -5.683  1.00  0.65           H  
ATOM    892 2HG2 VAL A  58     -10.260  16.212  -7.002  1.00  0.65           H  
ATOM    893 3HG2 VAL A  58     -10.001  14.470  -7.061  1.00  0.65           H  
ATOM    894  N   ALA A  59      -5.851  15.124  -5.324  1.00  0.66           N  
ATOM    895  CA  ALA A  59      -4.661  15.333  -4.509  1.00  0.66           C  
ATOM    896  C   ALA A  59      -3.496  15.834  -5.324  1.00  0.66           C  
ATOM    897  O   ALA A  59      -2.718  16.680  -4.875  1.00  0.66           O  
ATOM    898  CB  ALA A  59      -4.264  14.034  -3.836  1.00  0.66           C  
ATOM    899  H   ALA A  59      -6.287  14.200  -5.349  1.00  0.66           H  
ATOM    900  HA  ALA A  59      -4.891  16.093  -3.774  1.00  0.66           H  
ATOM    901 1HB  ALA A  59      -3.392  14.197  -3.213  1.00  0.66           H  
ATOM    902 2HB  ALA A  59      -5.085  13.670  -3.224  1.00  0.66           H  
ATOM    903 3HB  ALA A  59      -4.031  13.295  -4.592  1.00  0.66           H  
ATOM    904  N   ALA A  60      -3.392  15.332  -6.539  1.00  0.69           N  
ATOM    905  CA  ALA A  60      -2.325  15.699  -7.419  1.00  0.69           C  
ATOM    906  C   ALA A  60      -2.411  17.118  -7.905  1.00  0.69           C  
ATOM    907  O   ALA A  60      -1.521  17.936  -7.653  1.00  0.69           O  
ATOM    908  CB  ALA A  60      -2.361  14.780  -8.613  1.00  0.69           C  
ATOM    909  H   ALA A  60      -4.056  14.627  -6.845  1.00  0.69           H  
ATOM    910  HA  ALA A  60      -1.407  15.595  -6.872  1.00  0.69           H  
ATOM    911 1HB  ALA A  60      -1.560  14.980  -9.267  1.00  0.69           H  
ATOM    912 2HB  ALA A  60      -2.301  13.763  -8.268  1.00  0.69           H  
ATOM    913 3HB  ALA A  60      -3.300  14.914  -9.140  1.00  0.69           H  
ATOM    914  N   GLU A  61      -3.527  17.448  -8.534  1.00  0.74           N  
ATOM    915  CA  GLU A  61      -3.666  18.735  -9.181  1.00  0.74           C  
ATOM    916  C   GLU A  61      -3.690  19.899  -8.186  1.00  0.74           C  
ATOM    917  O   GLU A  61      -3.197  20.984  -8.485  1.00  0.74           O  
ATOM    918  CB  GLU A  61      -4.880  18.694 -10.090  1.00  0.74           C  
ATOM    919  CG  GLU A  61      -4.725  17.725 -11.286  1.00  0.74           C  
ATOM    920  CD  GLU A  61      -3.532  18.022 -12.151  1.00  0.74           C  
ATOM    921  OE1 GLU A  61      -3.339  19.152 -12.506  1.00  0.74           O  
ATOM    922  OE2 GLU A  61      -2.822  17.094 -12.503  1.00  0.74           O  
ATOM    923  H   GLU A  61      -4.283  16.765  -8.624  1.00  0.74           H  
ATOM    924  HA  GLU A  61      -2.799  18.884  -9.819  1.00  0.74           H  
ATOM    925 1HB  GLU A  61      -5.729  18.352  -9.530  1.00  0.74           H  
ATOM    926 2HB  GLU A  61      -5.099  19.687 -10.467  1.00  0.74           H  
ATOM    927 1HG  GLU A  61      -4.637  16.704 -10.907  1.00  0.74           H  
ATOM    928 2HG  GLU A  61      -5.624  17.779 -11.878  1.00  0.74           H  
ATOM    929  N   SER A  62      -4.220  19.669  -6.986  1.00  0.83           N  
ATOM    930  CA  SER A  62      -4.262  20.692  -5.942  1.00  0.83           C  
ATOM    931  C   SER A  62      -2.940  20.884  -5.171  1.00  0.83           C  
ATOM    932  O   SER A  62      -2.856  21.720  -4.266  1.00  0.83           O  
ATOM    933  CB  SER A  62      -5.404  20.398  -5.005  1.00  0.83           C  
ATOM    934  OG  SER A  62      -5.306  19.134  -4.494  1.00  0.83           O  
ATOM    935  H   SER A  62      -4.641  18.760  -6.782  1.00  0.83           H  
ATOM    936  HA  SER A  62      -4.490  21.638  -6.429  1.00  0.83           H  
ATOM    937 1HB  SER A  62      -5.355  21.099  -4.191  1.00  0.83           H  
ATOM    938 2HB  SER A  62      -6.349  20.541  -5.482  1.00  0.83           H  
ATOM    939  HG  SER A  62      -5.344  18.547  -5.272  1.00  0.83           H  
ATOM    940  N   SER A  63      -1.930  20.074  -5.491  1.00  0.96           N  
ATOM    941  CA  SER A  63      -0.611  20.114  -4.869  1.00  0.96           C  
ATOM    942  C   SER A  63       0.473  20.391  -5.905  1.00  0.96           C  
ATOM    943  O   SER A  63       1.006  21.501  -5.994  1.00  0.96           O  
ATOM    944  CB  SER A  63      -0.316  18.855  -4.108  1.00  0.96           C  
ATOM    945  OG  SER A  63      -0.275  17.717  -4.916  1.00  0.96           O  
ATOM    946  H   SER A  63      -2.052  19.399  -6.246  1.00  0.96           H  
ATOM    947  HA  SER A  63      -0.596  20.933  -4.151  1.00  0.96           H  
ATOM    948 1HB  SER A  63       0.644  18.975  -3.615  1.00  0.96           H  
ATOM    949 2HB  SER A  63      -1.062  18.723  -3.331  1.00  0.96           H  
ATOM    950  HG  SER A  63      -1.217  17.458  -5.071  1.00  0.96           H  
ATOM    951  N   THR A  64       0.856  19.326  -6.608  1.00  1.13           N  
ATOM    952  CA  THR A  64       1.892  19.330  -7.636  1.00  1.13           C  
ATOM    953  C   THR A  64       1.192  19.015  -8.972  1.00  1.13           C  
ATOM    954  O   THR A  64       0.832  19.937  -9.705  1.00  1.13           O  
ATOM    955  CB  THR A  64       3.012  18.325  -7.279  1.00  1.13           C  
ATOM    956  OG1 THR A  64       2.452  17.030  -7.103  1.00  1.13           O  
ATOM    957  CG2 THR A  64       3.679  18.740  -5.943  1.00  1.13           C  
ATOM    958  H   THR A  64       0.314  18.470  -6.471  1.00  1.13           H  
ATOM    959  HA  THR A  64       2.328  20.325  -7.706  1.00  1.13           H  
ATOM    960  HB  THR A  64       3.757  18.297  -8.072  1.00  1.13           H  
ATOM    961  HG1 THR A  64       2.246  16.605  -7.938  1.00  1.13           H  
ATOM    962 1HG2 THR A  64       4.456  18.025  -5.685  1.00  1.13           H  
ATOM    963 2HG2 THR A  64       4.116  19.733  -6.045  1.00  1.13           H  
ATOM    964 3HG2 THR A  64       2.931  18.757  -5.151  1.00  1.13           H  
ATOM    965  N   GLY A  65       0.945  17.733  -9.266  1.00  1.33           N  
ATOM    966  CA  GLY A  65       0.118  17.376 -10.425  1.00  1.33           C  
ATOM    967  C   GLY A  65       0.806  17.213 -11.765  1.00  1.33           C  
ATOM    968  O   GLY A  65       2.036  17.179 -11.848  1.00  1.33           O  
ATOM    969  H   GLY A  65       1.308  16.997  -8.668  1.00  1.33           H  
ATOM    970 1HA  GLY A  65      -0.392  16.453 -10.207  1.00  1.33           H  
ATOM    971 2HA  GLY A  65      -0.667  18.123 -10.531  1.00  1.33           H  
ATOM    972  N   THR A  66      -0.047  17.080 -12.796  1.00  1.56           N  
ATOM    973  CA  THR A  66       0.246  16.784 -14.196  1.00  1.56           C  
ATOM    974  C   THR A  66       0.499  15.277 -14.372  1.00  1.56           C  
ATOM    975  O   THR A  66       1.421  14.709 -13.792  1.00  1.56           O  
ATOM    976  CB  THR A  66       1.422  17.607 -14.772  1.00  1.56           C  
ATOM    977  OG1 THR A  66       1.156  19.017 -14.642  1.00  1.56           O  
ATOM    978  CG2 THR A  66       1.526  17.305 -16.258  1.00  1.56           C  
ATOM    979  H   THR A  66      -1.041  17.177 -12.584  1.00  1.56           H  
ATOM    980  HA  THR A  66      -0.635  17.040 -14.784  1.00  1.56           H  
ATOM    981  HB  THR A  66       2.360  17.349 -14.285  1.00  1.56           H  
ATOM    982  HG1 THR A  66       1.185  19.274 -13.714  1.00  1.56           H  
ATOM    983 1HG2 THR A  66       2.343  17.878 -16.693  1.00  1.56           H  
ATOM    984 2HG2 THR A  66       1.713  16.276 -16.389  1.00  1.56           H  
ATOM    985 3HG2 THR A  66       0.590  17.566 -16.753  1.00  1.56           H  
ATOM    986  N   TRP A  67      -0.373  14.621 -15.141  1.00  1.80           N  
ATOM    987  CA  TRP A  67      -0.325  13.170 -15.373  1.00  1.80           C  
ATOM    988  C   TRP A  67       0.907  12.742 -16.182  1.00  1.80           C  
ATOM    989  O   TRP A  67       1.370  11.598 -16.100  1.00  1.80           O  
ATOM    990  CB  TRP A  67      -1.611  12.819 -16.104  1.00  1.80           C  
ATOM    991  CG  TRP A  67      -1.712  13.590 -17.380  1.00  1.80           C  
ATOM    992  CD1 TRP A  67      -1.297  13.227 -18.622  1.00  1.80           C  
ATOM    993  CD2 TRP A  67      -2.187  14.953 -17.499  1.00  1.80           C  
ATOM    994  NE1 TRP A  67      -1.515  14.254 -19.511  1.00  1.80           N  
ATOM    995  CE2 TRP A  67      -2.050  15.318 -18.836  1.00  1.80           C  
ATOM    996  CE3 TRP A  67      -2.697  15.883 -16.585  1.00  1.80           C  
ATOM    997  CZ2 TRP A  67      -2.412  16.574 -19.292  1.00  1.80           C  
ATOM    998  CZ3 TRP A  67      -3.055  17.141 -17.038  1.00  1.80           C  
ATOM    999  CH2 TRP A  67      -2.919  17.478 -18.356  1.00  1.80           C  
ATOM   1000  H   TRP A  67      -1.111  15.151 -15.581  1.00  1.80           H  
ATOM   1001  HA  TRP A  67      -0.306  12.664 -14.407  1.00  1.80           H  
ATOM   1002 1HB  TRP A  67      -1.635  11.753 -16.326  1.00  1.80           H  
ATOM   1003 2HB  TRP A  67      -2.472  13.051 -15.479  1.00  1.80           H  
ATOM   1004  HD1 TRP A  67      -0.860  12.272 -18.877  1.00  1.80           H  
ATOM   1005  HE1 TRP A  67      -1.292  14.235 -20.496  1.00  1.80           H  
ATOM   1006  HE3 TRP A  67      -2.806  15.628 -15.541  1.00  1.80           H  
ATOM   1007  HZ2 TRP A  67      -2.304  16.862 -20.337  1.00  1.80           H  
ATOM   1008  HZ3 TRP A  67      -3.448  17.858 -16.313  1.00  1.80           H  
ATOM   1009  HH2 TRP A  67      -3.211  18.478 -18.681  1.00  1.80           H  
ATOM   1010  N   THR A  68       1.472  13.696 -16.913  1.00  2.02           N  
ATOM   1011  CA  THR A  68       2.682  13.485 -17.684  1.00  2.02           C  
ATOM   1012  C   THR A  68       3.816  13.952 -16.813  1.00  2.02           C  
ATOM   1013  O   THR A  68       3.828  15.096 -16.364  1.00  2.02           O  
ATOM   1014  CB  THR A  68       2.705  14.276 -19.004  1.00  2.02           C  
ATOM   1015  OG1 THR A  68       1.619  13.880 -19.847  1.00  2.02           O  
ATOM   1016  CG2 THR A  68       4.004  14.001 -19.727  1.00  2.02           C  
ATOM   1017  H   THR A  68       1.031  14.602 -16.927  1.00  2.02           H  
ATOM   1018  HA  THR A  68       2.822  12.427 -17.889  1.00  2.02           H  
ATOM   1019  HB  THR A  68       2.620  15.340 -18.793  1.00  2.02           H  
ATOM   1020  HG1 THR A  68       1.806  13.008 -20.205  1.00  2.02           H  
ATOM   1021 1HG2 THR A  68       4.030  14.555 -20.661  1.00  2.02           H  
ATOM   1022 2HG2 THR A  68       4.844  14.305 -19.109  1.00  2.02           H  
ATOM   1023 3HG2 THR A  68       4.082  12.933 -19.935  1.00  2.02           H  
ATOM   1024  N   THR A  69       4.767  13.086 -16.571  1.00  2.23           N  
ATOM   1025  CA  THR A  69       5.848  13.441 -15.685  1.00  2.23           C  
ATOM   1026  C   THR A  69       6.798  14.431 -16.347  1.00  2.23           C  
ATOM   1027  O   THR A  69       6.850  14.534 -17.576  1.00  2.23           O  
ATOM   1028  CB  THR A  69       6.521  12.145 -15.225  1.00  2.23           C  
ATOM   1029  OG1 THR A  69       6.976  11.417 -16.373  1.00  2.23           O  
ATOM   1030  CG2 THR A  69       5.513  11.285 -14.472  1.00  2.23           C  
ATOM   1031  H   THR A  69       4.730  12.160 -16.991  1.00  2.23           H  
ATOM   1032  HA  THR A  69       5.431  13.929 -14.801  1.00  2.23           H  
ATOM   1033  HB  THR A  69       7.362  12.379 -14.576  1.00  2.23           H  
ATOM   1034  HG1 THR A  69       6.179  11.079 -16.857  1.00  2.23           H  
ATOM   1035 1HG2 THR A  69       6.000  10.377 -14.159  1.00  2.23           H  
ATOM   1036 2HG2 THR A  69       5.152  11.826 -13.599  1.00  2.23           H  
ATOM   1037 3HG2 THR A  69       4.669  11.044 -15.125  1.00  2.23           H  
ATOM   1038  N   VAL A  70       7.553  15.166 -15.533  1.00  2.43           N  
ATOM   1039  CA  VAL A  70       8.463  16.171 -16.082  1.00  2.43           C  
ATOM   1040  C   VAL A  70       9.882  16.068 -15.539  1.00  2.43           C  
ATOM   1041  O   VAL A  70      10.127  15.467 -14.496  1.00  2.43           O  
ATOM   1042  CB  VAL A  70       7.917  17.586 -15.803  1.00  2.43           C  
ATOM   1043  CG1 VAL A  70       6.530  17.777 -16.457  1.00  2.43           C  
ATOM   1044  CG2 VAL A  70       7.832  17.793 -14.323  1.00  2.43           C  
ATOM   1045  H   VAL A  70       7.473  15.028 -14.516  1.00  2.43           H  
ATOM   1046  HA  VAL A  70       8.507  16.032 -17.161  1.00  2.43           H  
ATOM   1047  HB  VAL A  70       8.595  18.317 -16.237  1.00  2.43           H  
ATOM   1048 1HG1 VAL A  70       6.171  18.786 -16.261  1.00  2.43           H  
ATOM   1049 2HG1 VAL A  70       6.611  17.623 -17.534  1.00  2.43           H  
ATOM   1050 3HG1 VAL A  70       5.817  17.061 -16.044  1.00  2.43           H  
ATOM   1051 1HG2 VAL A  70       7.466  18.795 -14.111  1.00  2.43           H  
ATOM   1052 2HG2 VAL A  70       7.145  17.059 -13.897  1.00  2.43           H  
ATOM   1053 3HG2 VAL A  70       8.808  17.664 -13.882  1.00  2.43           H  
ATOM   1054  N   TRP A  71      10.828  16.695 -16.228  1.00  2.63           N  
ATOM   1055  CA  TRP A  71      12.222  16.700 -15.784  1.00  2.63           C  
ATOM   1056  C   TRP A  71      12.382  17.153 -14.341  1.00  2.63           C  
ATOM   1057  O   TRP A  71      13.156  16.579 -13.576  1.00  2.63           O  
ATOM   1058  CB  TRP A  71      13.082  17.601 -16.653  1.00  2.63           C  
ATOM   1059  CG  TRP A  71      14.512  17.596 -16.206  1.00  2.63           C  
ATOM   1060  CD1 TRP A  71      15.167  18.579 -15.519  1.00  2.63           C  
ATOM   1061  CD2 TRP A  71      15.481  16.542 -16.417  1.00  2.63           C  
ATOM   1062  NE1 TRP A  71      16.472  18.205 -15.286  1.00  2.63           N  
ATOM   1063  CE2 TRP A  71      16.679  16.962 -15.825  1.00  2.63           C  
ATOM   1064  CE3 TRP A  71      15.430  15.291 -17.053  1.00  2.63           C  
ATOM   1065  CZ2 TRP A  71      17.816  16.177 -15.842  1.00  2.63           C  
ATOM   1066  CZ3 TRP A  71      16.579  14.508 -17.071  1.00  2.63           C  
ATOM   1067  CH2 TRP A  71      17.737  14.939 -16.479  1.00  2.63           C  
ATOM   1068  H   TRP A  71      10.581  17.172 -17.082  1.00  2.63           H  
ATOM   1069  HA  TRP A  71      12.606  15.681 -15.859  1.00  2.63           H  
ATOM   1070 1HB  TRP A  71      13.037  17.269 -17.690  1.00  2.63           H  
ATOM   1071 2HB  TRP A  71      12.708  18.624 -16.611  1.00  2.63           H  
ATOM   1072  HD1 TRP A  71      14.720  19.520 -15.200  1.00  2.63           H  
ATOM   1073  HE1 TRP A  71      17.170  18.751 -14.801  1.00  2.63           H  
ATOM   1074  HE3 TRP A  71      14.513  14.945 -17.521  1.00  2.63           H  
ATOM   1075  HZ2 TRP A  71      18.750  16.500 -15.381  1.00  2.63           H  
ATOM   1076  HZ3 TRP A  71      16.541  13.542 -17.565  1.00  2.63           H  
ATOM   1077  HH2 TRP A  71      18.618  14.298 -16.511  1.00  2.63           H  
ATOM   1078  N   THR A  72      11.640  18.190 -13.960  1.00  2.81           N  
ATOM   1079  CA  THR A  72      11.778  18.780 -12.637  1.00  2.81           C  
ATOM   1080  C   THR A  72      11.338  17.848 -11.508  1.00  2.81           C  
ATOM   1081  O   THR A  72      11.644  18.096 -10.339  1.00  2.81           O  
ATOM   1082  CB  THR A  72      11.027  20.118 -12.561  1.00  2.81           C  
ATOM   1083  OG1 THR A  72       9.635  19.924 -12.827  1.00  2.81           O  
ATOM   1084  CG2 THR A  72      11.604  21.060 -13.596  1.00  2.81           C  
ATOM   1085  H   THR A  72      10.991  18.595 -14.618  1.00  2.81           H  
ATOM   1086  HA  THR A  72      12.832  18.994 -12.485  1.00  2.81           H  
ATOM   1087  HB  THR A  72      11.144  20.546 -11.566  1.00  2.81           H  
ATOM   1088  HG1 THR A  72       9.293  19.211 -12.268  1.00  2.81           H  
ATOM   1089 1HG2 THR A  72      11.082  22.017 -13.553  1.00  2.81           H  
ATOM   1090 2HG2 THR A  72      12.664  21.214 -13.398  1.00  2.81           H  
ATOM   1091 3HG2 THR A  72      11.482  20.624 -14.588  1.00  2.81           H  
ATOM   1092  N   ASP A  73      10.675  16.738 -11.838  1.00  2.89           N  
ATOM   1093  CA  ASP A  73      10.267  15.756 -10.842  1.00  2.89           C  
ATOM   1094  C   ASP A  73      11.500  15.089 -10.227  1.00  2.89           C  
ATOM   1095  O   ASP A  73      11.436  14.509  -9.144  1.00  2.89           O  
ATOM   1096  CB  ASP A  73       9.374  14.699 -11.486  1.00  2.89           C  
ATOM   1097  CG  ASP A  73       8.015  15.246 -11.871  1.00  2.89           C  
ATOM   1098  OD1 ASP A  73       7.649  16.297 -11.402  1.00  2.89           O  
ATOM   1099  OD2 ASP A  73       7.373  14.639 -12.701  1.00  2.89           O  
ATOM   1100  H   ASP A  73      10.468  16.534 -12.815  1.00  2.89           H  
ATOM   1101  HA  ASP A  73       9.719  16.267 -10.053  1.00  2.89           H  
ATOM   1102 1HB  ASP A  73       9.868  14.293 -12.365  1.00  2.89           H  
ATOM   1103 2HB  ASP A  73       9.233  13.874 -10.790  1.00  2.89           H  
ATOM   1104  N   LEU A  74      12.631  15.174 -10.939  1.00  2.84           N  
ATOM   1105  CA  LEU A  74      13.891  14.599 -10.511  1.00  2.84           C  
ATOM   1106  C   LEU A  74      14.668  15.564  -9.620  1.00  2.84           C  
ATOM   1107  O   LEU A  74      15.714  15.208  -9.074  1.00  2.84           O  
ATOM   1108  CB  LEU A  74      14.769  14.346 -11.735  1.00  2.84           C  
ATOM   1109  CG  LEU A  74      14.236  13.400 -12.782  1.00  2.84           C  
ATOM   1110  CD1 LEU A  74      15.209  13.415 -13.930  1.00  2.84           C  
ATOM   1111  CD2 LEU A  74      14.060  12.015 -12.188  1.00  2.84           C  
ATOM   1112  H   LEU A  74      12.630  15.672 -11.830  1.00  2.84           H  
ATOM   1113  HA  LEU A  74      13.699  13.675  -9.968  1.00  2.84           H  
ATOM   1114 1HB  LEU A  74      14.949  15.306 -12.227  1.00  2.84           H  
ATOM   1115 2HB  LEU A  74      15.728  13.959 -11.398  1.00  2.84           H  
ATOM   1116  HG  LEU A  74      13.272  13.762 -13.156  1.00  2.84           H  
ATOM   1117 1HD1 LEU A  74      14.879  12.776 -14.711  1.00  2.84           H  
ATOM   1118 2HD1 LEU A  74      15.279  14.434 -14.299  1.00  2.84           H  
ATOM   1119 3HD1 LEU A  74      16.185  13.082 -13.589  1.00  2.84           H  
ATOM   1120 1HD2 LEU A  74      13.685  11.331 -12.944  1.00  2.84           H  
ATOM   1121 2HD2 LEU A  74      15.020  11.653 -11.819  1.00  2.84           H  
ATOM   1122 3HD2 LEU A  74      13.349  12.067 -11.361  1.00  2.84           H  
ATOM   1123  N   LEU A  75      14.197  16.807  -9.536  1.00  2.63           N  
ATOM   1124  CA  LEU A  75      14.910  17.846  -8.816  1.00  2.63           C  
ATOM   1125  C   LEU A  75      14.165  18.224  -7.540  1.00  2.63           C  
ATOM   1126  O   LEU A  75      14.768  18.464  -6.491  1.00  2.63           O  
ATOM   1127  CB  LEU A  75      15.014  19.067  -9.733  1.00  2.63           C  
ATOM   1128  CG  LEU A  75      15.725  18.812 -11.082  1.00  2.63           C  
ATOM   1129  CD1 LEU A  75      15.698  20.083 -11.906  1.00  2.63           C  
ATOM   1130  CD2 LEU A  75      17.137  18.327 -10.842  1.00  2.63           C  
ATOM   1131  H   LEU A  75      13.316  17.048  -9.970  1.00  2.63           H  
ATOM   1132  HA  LEU A  75      15.903  17.487  -8.556  1.00  2.63           H  
ATOM   1133 1HB  LEU A  75      14.008  19.426  -9.949  1.00  2.63           H  
ATOM   1134 2HB  LEU A  75      15.556  19.853  -9.207  1.00  2.63           H  
ATOM   1135  HG  LEU A  75      15.177  18.044 -11.640  1.00  2.63           H  
ATOM   1136 1HD1 LEU A  75      16.176  19.903 -12.865  1.00  2.63           H  
ATOM   1137 2HD1 LEU A  75      14.672  20.395 -12.070  1.00  2.63           H  
ATOM   1138 3HD1 LEU A  75      16.232  20.870 -11.377  1.00  2.63           H  
ATOM   1139 1HD2 LEU A  75      17.622  18.139 -11.800  1.00  2.63           H  
ATOM   1140 2HD2 LEU A  75      17.695  19.085 -10.293  1.00  2.63           H  
ATOM   1141 3HD2 LEU A  75      17.112  17.402 -10.261  1.00  2.63           H  
ATOM   1142  N   THR A  76      12.843  18.271  -7.646  1.00  2.32           N  
ATOM   1143  CA  THR A  76      11.966  18.658  -6.553  1.00  2.32           C  
ATOM   1144  C   THR A  76      11.751  17.517  -5.571  1.00  2.32           C  
ATOM   1145  O   THR A  76      11.443  16.389  -5.963  1.00  2.32           O  
ATOM   1146  CB  THR A  76      10.596  19.120  -7.096  1.00  2.32           C  
ATOM   1147  OG1 THR A  76      10.777  20.259  -7.947  1.00  2.32           O  
ATOM   1148  CG2 THR A  76       9.643  19.475  -5.950  1.00  2.32           C  
ATOM   1149  H   THR A  76      12.419  18.064  -8.547  1.00  2.32           H  
ATOM   1150  HA  THR A  76      12.428  19.486  -6.016  1.00  2.32           H  
ATOM   1151  HB  THR A  76      10.155  18.312  -7.689  1.00  2.32           H  
ATOM   1152  HG1 THR A  76      11.164  19.965  -8.783  1.00  2.32           H  
ATOM   1153 1HG2 THR A  76       8.686  19.793  -6.359  1.00  2.32           H  
ATOM   1154 2HG2 THR A  76       9.489  18.608  -5.323  1.00  2.32           H  
ATOM   1155 3HG2 THR A  76      10.068  20.282  -5.356  1.00  2.32           H  
ATOM   1156  N   ASP A  77      11.858  17.794  -4.274  1.00  1.97           N  
ATOM   1157  CA  ASP A  77      11.605  16.731  -3.313  1.00  1.97           C  
ATOM   1158  C   ASP A  77      10.105  16.560  -3.176  1.00  1.97           C  
ATOM   1159  O   ASP A  77       9.483  17.010  -2.216  1.00  1.97           O  
ATOM   1160  CB  ASP A  77      12.223  17.062  -1.953  1.00  1.97           C  
ATOM   1161  CG  ASP A  77      12.117  15.912  -0.914  1.00  1.97           C  
ATOM   1162  OD1 ASP A  77      11.382  14.969  -1.140  1.00  1.97           O  
ATOM   1163  OD2 ASP A  77      12.763  16.014   0.104  1.00  1.97           O  
ATOM   1164  H   ASP A  77      12.117  18.722  -3.969  1.00  1.97           H  
ATOM   1165  HA  ASP A  77      12.036  15.800  -3.685  1.00  1.97           H  
ATOM   1166 1HB  ASP A  77      13.277  17.312  -2.087  1.00  1.97           H  
ATOM   1167 2HB  ASP A  77      11.728  17.943  -1.541  1.00  1.97           H  
ATOM   1168  N   LEU A  78       9.548  15.829  -4.122  1.00  1.63           N  
ATOM   1169  CA  LEU A  78       8.118  15.673  -4.253  1.00  1.63           C  
ATOM   1170  C   LEU A  78       7.433  15.038  -3.060  1.00  1.63           C  
ATOM   1171  O   LEU A  78       6.306  15.401  -2.745  1.00  1.63           O  
ATOM   1172  CB  LEU A  78       7.811  14.892  -5.526  1.00  1.63           C  
ATOM   1173  CG  LEU A  78       8.069  15.645  -6.807  1.00  1.63           C  
ATOM   1174  CD1 LEU A  78       7.847  14.727  -7.972  1.00  1.63           C  
ATOM   1175  CD2 LEU A  78       7.135  16.839  -6.864  1.00  1.63           C  
ATOM   1176  H   LEU A  78      10.172  15.480  -4.850  1.00  1.63           H  
ATOM   1177  HA  LEU A  78       7.696  16.668  -4.379  1.00  1.63           H  
ATOM   1178 1HB  LEU A  78       8.437  13.999  -5.540  1.00  1.63           H  
ATOM   1179 2HB  LEU A  78       6.797  14.585  -5.531  1.00  1.63           H  
ATOM   1180  HG  LEU A  78       9.102  15.989  -6.840  1.00  1.63           H  
ATOM   1181 1HD1 LEU A  78       8.022  15.271  -8.886  1.00  1.63           H  
ATOM   1182 2HD1 LEU A  78       8.536  13.884  -7.912  1.00  1.63           H  
ATOM   1183 3HD1 LEU A  78       6.822  14.365  -7.963  1.00  1.63           H  
ATOM   1184 1HD2 LEU A  78       7.313  17.391  -7.790  1.00  1.63           H  
ATOM   1185 2HD2 LEU A  78       6.102  16.491  -6.841  1.00  1.63           H  
ATOM   1186 3HD2 LEU A  78       7.317  17.489  -6.010  1.00  1.63           H  
ATOM   1187  N   ASP A  79       8.111  14.206  -2.286  1.00  1.34           N  
ATOM   1188  CA  ASP A  79       7.436  13.583  -1.142  1.00  1.34           C  
ATOM   1189  C   ASP A  79       7.169  14.566   0.013  1.00  1.34           C  
ATOM   1190  O   ASP A  79       6.530  14.210   1.011  1.00  1.34           O  
ATOM   1191  CB  ASP A  79       8.185  12.337  -0.686  1.00  1.34           C  
ATOM   1192  CG  ASP A  79       7.956  11.146  -1.655  1.00  1.34           C  
ATOM   1193  OD1 ASP A  79       6.897  11.111  -2.291  1.00  1.34           O  
ATOM   1194  OD2 ASP A  79       8.808  10.310  -1.761  1.00  1.34           O  
ATOM   1195  H   ASP A  79       9.080  13.982  -2.498  1.00  1.34           H  
ATOM   1196  HA  ASP A  79       6.462  13.240  -1.487  1.00  1.34           H  
ATOM   1197 1HB  ASP A  79       9.257  12.561  -0.640  1.00  1.34           H  
ATOM   1198 2HB  ASP A  79       7.865  12.058   0.315  1.00  1.34           H  
ATOM   1199  N   ARG A  80       7.638  15.805  -0.147  1.00  1.11           N  
ATOM   1200  CA  ARG A  80       7.409  16.908   0.766  1.00  1.11           C  
ATOM   1201  C   ARG A  80       6.230  17.774   0.290  1.00  1.11           C  
ATOM   1202  O   ARG A  80       5.668  18.551   1.065  1.00  1.11           O  
ATOM   1203  CB  ARG A  80       8.656  17.761   0.874  1.00  1.11           C  
ATOM   1204  CG  ARG A  80       8.598  18.898   1.848  1.00  1.11           C  
ATOM   1205  CD  ARG A  80       9.938  19.527   2.001  1.00  1.11           C  
ATOM   1206  NE  ARG A  80       9.908  20.612   2.952  1.00  1.11           N  
ATOM   1207  CZ  ARG A  80      10.976  21.272   3.431  1.00  1.11           C  
ATOM   1208  NH1 ARG A  80      12.200  20.961   3.051  1.00  1.11           N  
ATOM   1209  NH2 ARG A  80      10.758  22.235   4.299  1.00  1.11           N  
ATOM   1210  H   ARG A  80       8.204  16.020  -0.970  1.00  1.11           H  
ATOM   1211  HA  ARG A  80       7.173  16.503   1.749  1.00  1.11           H  
ATOM   1212 1HB  ARG A  80       9.508  17.131   1.134  1.00  1.11           H  
ATOM   1213 2HB  ARG A  80       8.867  18.195  -0.098  1.00  1.11           H  
ATOM   1214 1HG  ARG A  80       7.904  19.657   1.477  1.00  1.11           H  
ATOM   1215 2HG  ARG A  80       8.263  18.542   2.822  1.00  1.11           H  
ATOM   1216 1HD  ARG A  80      10.656  18.784   2.345  1.00  1.11           H  
ATOM   1217 2HD  ARG A  80      10.259  19.925   1.037  1.00  1.11           H  
ATOM   1218  HE  ARG A  80       8.992  20.931   3.298  1.00  1.11           H  
ATOM   1219 1HH1 ARG A  80      12.345  20.214   2.385  1.00  1.11           H  
ATOM   1220 2HH1 ARG A  80      12.987  21.467   3.426  1.00  1.11           H  
ATOM   1221 1HH2 ARG A  80       9.772  22.425   4.563  1.00  1.11           H  
ATOM   1222 2HH2 ARG A  80      11.516  22.762   4.694  1.00  1.11           H  
ATOM   1223  N   TYR A  81       5.925  17.715  -1.012  1.00  0.94           N  
ATOM   1224  CA  TYR A  81       4.933  18.600  -1.615  1.00  0.94           C  
ATOM   1225  C   TYR A  81       3.685  17.881  -2.132  1.00  0.94           C  
ATOM   1226  O   TYR A  81       2.579  18.395  -2.032  1.00  0.94           O  
ATOM   1227  CB  TYR A  81       5.598  19.361  -2.758  1.00  0.94           C  
ATOM   1228  CG  TYR A  81       6.762  20.152  -2.295  1.00  0.94           C  
ATOM   1229  CD1 TYR A  81       8.027  19.758  -2.665  1.00  0.94           C  
ATOM   1230  CD2 TYR A  81       6.579  21.256  -1.475  1.00  0.94           C  
ATOM   1231  CE1 TYR A  81       9.123  20.462  -2.236  1.00  0.94           C  
ATOM   1232  CE2 TYR A  81       7.674  21.966  -1.039  1.00  0.94           C  
ATOM   1233  CZ  TYR A  81       8.945  21.573  -1.420  1.00  0.94           C  
ATOM   1234  OH  TYR A  81      10.041  22.280  -0.990  1.00  0.94           O  
ATOM   1235  H   TYR A  81       6.364  17.012  -1.594  1.00  0.94           H  
ATOM   1236  HA  TYR A  81       4.605  19.314  -0.859  1.00  0.94           H  
ATOM   1237 1HB  TYR A  81       5.948  18.646  -3.509  1.00  0.94           H  
ATOM   1238 2HB  TYR A  81       4.900  20.023  -3.240  1.00  0.94           H  
ATOM   1239  HD1 TYR A  81       8.154  18.885  -3.299  1.00  0.94           H  
ATOM   1240  HD2 TYR A  81       5.575  21.560  -1.174  1.00  0.94           H  
ATOM   1241  HE1 TYR A  81      10.122  20.145  -2.533  1.00  0.94           H  
ATOM   1242  HE2 TYR A  81       7.538  22.836  -0.397  1.00  0.94           H  
ATOM   1243  HH  TYR A  81       9.755  22.970  -0.382  1.00  0.94           H  
ATOM   1244  N   LYS A  82       3.838  16.694  -2.676  1.00  0.82           N  
ATOM   1245  CA  LYS A  82       2.675  16.014  -3.225  1.00  0.82           C  
ATOM   1246  C   LYS A  82       1.580  15.892  -2.191  1.00  0.82           C  
ATOM   1247  O   LYS A  82       1.844  15.531  -1.040  1.00  0.82           O  
ATOM   1248  CB  LYS A  82       3.028  14.614  -3.677  1.00  0.82           C  
ATOM   1249  CG  LYS A  82       3.921  14.498  -4.878  1.00  0.82           C  
ATOM   1250  CD  LYS A  82       4.085  13.030  -5.224  1.00  0.82           C  
ATOM   1251  CE  LYS A  82       4.898  12.343  -4.137  1.00  0.82           C  
ATOM   1252  NZ  LYS A  82       5.033  10.893  -4.331  1.00  0.82           N  
ATOM   1253  H   LYS A  82       4.752  16.267  -2.738  1.00  0.82           H  
ATOM   1254  HA  LYS A  82       2.290  16.588  -4.069  1.00  0.82           H  
ATOM   1255 1HB  LYS A  82       3.551  14.114  -2.860  1.00  0.82           H  
ATOM   1256 2HB  LYS A  82       2.121  14.051  -3.852  1.00  0.82           H  
ATOM   1257 1HG  LYS A  82       3.509  15.036  -5.722  1.00  0.82           H  
ATOM   1258 2HG  LYS A  82       4.855  14.936  -4.640  1.00  0.82           H  
ATOM   1259 1HD  LYS A  82       3.106  12.551  -5.293  1.00  0.82           H  
ATOM   1260 2HD  LYS A  82       4.595  12.929  -6.180  1.00  0.82           H  
ATOM   1261 1HE  LYS A  82       5.891  12.775  -4.119  1.00  0.82           H  
ATOM   1262 2HE  LYS A  82       4.421  12.519  -3.174  1.00  0.82           H  
ATOM   1263 1HZ  LYS A  82       5.614  10.570  -3.534  1.00  0.82           H  
ATOM   1264 2HZ  LYS A  82       4.074  10.462  -4.325  1.00  0.82           H  
ATOM   1265 3HZ  LYS A  82       5.498  10.696  -5.192  1.00  0.82           H  
ATOM   1266  N   GLY A  83       0.354  16.186  -2.590  1.00  0.74           N  
ATOM   1267  CA  GLY A  83      -0.747  16.053  -1.666  1.00  0.74           C  
ATOM   1268  C   GLY A  83      -1.006  14.579  -1.581  1.00  0.74           C  
ATOM   1269  O   GLY A  83      -0.592  13.837  -2.468  1.00  0.74           O  
ATOM   1270  H   GLY A  83       0.182  16.507  -3.534  1.00  0.74           H  
ATOM   1271 1HA  GLY A  83      -0.474  16.459  -0.694  1.00  0.74           H  
ATOM   1272 2HA  GLY A  83      -1.627  16.581  -2.032  1.00  0.74           H  
ATOM   1273  N   ARG A  84      -1.682  14.132  -0.553  1.00  0.68           N  
ATOM   1274  CA  ARG A  84      -1.935  12.705  -0.495  1.00  0.68           C  
ATOM   1275  C   ARG A  84      -3.342  12.376  -0.103  1.00  0.68           C  
ATOM   1276  O   ARG A  84      -3.884  12.922   0.860  1.00  0.68           O  
ATOM   1277  CB  ARG A  84      -1.005  12.036   0.497  1.00  0.68           C  
ATOM   1278  CG  ARG A  84       0.482  12.026   0.170  1.00  0.68           C  
ATOM   1279  CD  ARG A  84       1.220  11.358   1.266  1.00  0.68           C  
ATOM   1280  NE  ARG A  84       2.632  11.206   1.017  1.00  0.68           N  
ATOM   1281  CZ  ARG A  84       3.548  12.153   1.286  1.00  0.68           C  
ATOM   1282  NH1 ARG A  84       3.172  13.313   1.771  1.00  0.68           N  
ATOM   1283  NH2 ARG A  84       4.822  11.930   1.065  1.00  0.68           N  
ATOM   1284  H   ARG A  84      -1.993  14.788   0.163  1.00  0.68           H  
ATOM   1285  HA  ARG A  84      -1.756  12.276  -1.479  1.00  0.68           H  
ATOM   1286 1HB  ARG A  84      -1.115  12.516   1.468  1.00  0.68           H  
ATOM   1287 2HB  ARG A  84      -1.311  10.992   0.620  1.00  0.68           H  
ATOM   1288 1HG  ARG A  84       0.651  11.486  -0.766  1.00  0.68           H  
ATOM   1289 2HG  ARG A  84       0.855  13.049   0.076  1.00  0.68           H  
ATOM   1290 1HD  ARG A  84       1.109  11.964   2.156  1.00  0.68           H  
ATOM   1291 2HD  ARG A  84       0.795  10.371   1.442  1.00  0.68           H  
ATOM   1292  HE  ARG A  84       2.958  10.323   0.643  1.00  0.68           H  
ATOM   1293 1HH1 ARG A  84       2.196  13.504   1.926  1.00  0.68           H  
ATOM   1294 2HH1 ARG A  84       3.866  14.026   1.970  1.00  0.68           H  
ATOM   1295 1HH2 ARG A  84       5.134  11.045   0.690  1.00  0.68           H  
ATOM   1296 2HH2 ARG A  84       5.495  12.685   1.264  1.00  0.68           H  
ATOM   1297  N   CYS A  85      -3.933  11.429  -0.804  1.00  0.65           N  
ATOM   1298  CA  CYS A  85      -5.258  11.028  -0.396  1.00  0.65           C  
ATOM   1299  C   CYS A  85      -5.132   9.967   0.674  1.00  0.65           C  
ATOM   1300  O   CYS A  85      -4.504   8.924   0.479  1.00  0.65           O  
ATOM   1301  CB  CYS A  85      -6.107  10.536  -1.544  1.00  0.65           C  
ATOM   1302  SG  CYS A  85      -7.781  10.081  -0.997  1.00  0.65           S  
ATOM   1303  H   CYS A  85      -3.453  10.999  -1.597  1.00  0.65           H  
ATOM   1304  HA  CYS A  85      -5.770  11.876   0.041  1.00  0.65           H  
ATOM   1305 1HB  CYS A  85      -6.189  11.303  -2.319  1.00  0.65           H  
ATOM   1306 2HB  CYS A  85      -5.634   9.687  -1.974  1.00  0.65           H  
ATOM   1307  HG  CYS A  85      -7.389   9.345   0.044  1.00  0.65           H  
ATOM   1308  N   TYR A  86      -5.654  10.294   1.841  1.00  0.65           N  
ATOM   1309  CA  TYR A  86      -5.595   9.452   3.020  1.00  0.65           C  
ATOM   1310  C   TYR A  86      -6.800   8.539   3.093  1.00  0.65           C  
ATOM   1311  O   TYR A  86      -6.710   7.418   3.570  1.00  0.65           O  
ATOM   1312  CB  TYR A  86      -5.417  10.287   4.272  1.00  0.65           C  
ATOM   1313  CG  TYR A  86      -5.366   9.468   5.532  1.00  0.65           C  
ATOM   1314  CD1 TYR A  86      -4.418   8.477   5.657  1.00  0.65           C  
ATOM   1315  CD2 TYR A  86      -6.227   9.743   6.587  1.00  0.65           C  
ATOM   1316  CE1 TYR A  86      -4.329   7.750   6.820  1.00  0.65           C  
ATOM   1317  CE2 TYR A  86      -6.128   9.016   7.764  1.00  0.65           C  
ATOM   1318  CZ  TYR A  86      -5.177   8.020   7.875  1.00  0.65           C  
ATOM   1319  OH  TYR A  86      -5.042   7.303   9.046  1.00  0.65           O  
ATOM   1320  H   TYR A  86      -6.156  11.175   1.906  1.00  0.65           H  
ATOM   1321  HA  TYR A  86      -4.715   8.811   2.936  1.00  0.65           H  
ATOM   1322 1HB  TYR A  86      -4.486  10.860   4.201  1.00  0.65           H  
ATOM   1323 2HB  TYR A  86      -6.239  11.001   4.356  1.00  0.65           H  
ATOM   1324  HD1 TYR A  86      -3.731   8.270   4.830  1.00  0.65           H  
ATOM   1325  HD2 TYR A  86      -6.968  10.537   6.492  1.00  0.65           H  
ATOM   1326  HE1 TYR A  86      -3.572   6.971   6.913  1.00  0.65           H  
ATOM   1327  HE2 TYR A  86      -6.792   9.234   8.601  1.00  0.65           H  
ATOM   1328  HH  TYR A  86      -4.587   6.471   8.859  1.00  0.65           H  
ATOM   1329  N   ASP A  87      -7.959   9.021   2.688  1.00  0.66           N  
ATOM   1330  CA  ASP A  87      -9.092   8.107   2.766  1.00  0.66           C  
ATOM   1331  C   ASP A  87     -10.214   8.463   1.807  1.00  0.66           C  
ATOM   1332  O   ASP A  87     -10.318   9.592   1.324  1.00  0.66           O  
ATOM   1333  CB  ASP A  87      -9.629   8.043   4.209  1.00  0.66           C  
ATOM   1334  CG  ASP A  87     -10.406   6.741   4.532  1.00  0.66           C  
ATOM   1335  OD1 ASP A  87     -10.562   5.916   3.648  1.00  0.66           O  
ATOM   1336  OD2 ASP A  87     -10.836   6.596   5.655  1.00  0.66           O  
ATOM   1337  H   ASP A  87      -8.024   9.978   2.345  1.00  0.66           H  
ATOM   1338  HA  ASP A  87      -8.741   7.110   2.494  1.00  0.66           H  
ATOM   1339 1HB  ASP A  87      -8.803   8.133   4.917  1.00  0.66           H  
ATOM   1340 2HB  ASP A  87     -10.293   8.889   4.382  1.00  0.66           H  
ATOM   1341  N   ILE A  88     -11.044   7.463   1.527  1.00  0.71           N  
ATOM   1342  CA  ILE A  88     -12.246   7.608   0.709  1.00  0.71           C  
ATOM   1343  C   ILE A  88     -13.477   6.947   1.324  1.00  0.71           C  
ATOM   1344  O   ILE A  88     -13.463   5.747   1.611  1.00  0.71           O  
ATOM   1345  CB  ILE A  88     -12.063   7.066  -0.727  1.00  0.71           C  
ATOM   1346  CG1 ILE A  88     -10.999   7.795  -1.452  1.00  0.71           C  
ATOM   1347  CG2 ILE A  88     -13.365   7.153  -1.477  1.00  0.71           C  
ATOM   1348  CD1 ILE A  88     -10.753   7.199  -2.768  1.00  0.71           C  
ATOM   1349  H   ILE A  88     -10.856   6.577   2.003  1.00  0.71           H  
ATOM   1350  HA  ILE A  88     -12.452   8.666   0.620  1.00  0.71           H  
ATOM   1351  HB  ILE A  88     -11.750   6.024  -0.679  1.00  0.71           H  
ATOM   1352 1HG1 ILE A  88     -11.278   8.842  -1.574  1.00  0.71           H  
ATOM   1353 2HG1 ILE A  88     -10.076   7.743  -0.888  1.00  0.71           H  
ATOM   1354 1HG2 ILE A  88     -13.241   6.769  -2.485  1.00  0.71           H  
ATOM   1355 2HG2 ILE A  88     -14.134   6.579  -0.969  1.00  0.71           H  
ATOM   1356 3HG2 ILE A  88     -13.644   8.173  -1.502  1.00  0.71           H  
ATOM   1357 1HD1 ILE A  88      -9.978   7.731  -3.244  1.00  0.71           H  
ATOM   1358 2HD1 ILE A  88     -10.457   6.161  -2.644  1.00  0.71           H  
ATOM   1359 3HD1 ILE A  88     -11.652   7.253  -3.371  1.00  0.71           H  
ATOM   1360  N   GLU A  89     -14.570   7.697   1.445  1.00  0.78           N  
ATOM   1361  CA  GLU A  89     -15.795   7.111   1.976  1.00  0.78           C  
ATOM   1362  C   GLU A  89     -16.994   7.463   1.076  1.00  0.78           C  
ATOM   1363  O   GLU A  89     -17.186   8.629   0.769  1.00  0.78           O  
ATOM   1364  CB  GLU A  89     -16.051   7.635   3.389  1.00  0.78           C  
ATOM   1365  CG  GLU A  89     -17.273   7.019   4.061  1.00  0.78           C  
ATOM   1366  CD  GLU A  89     -17.531   7.520   5.462  1.00  0.78           C  
ATOM   1367  OE1 GLU A  89     -16.805   8.362   5.949  1.00  0.78           O  
ATOM   1368  OE2 GLU A  89     -18.472   7.063   6.070  1.00  0.78           O  
ATOM   1369  H   GLU A  89     -14.517   8.685   1.191  1.00  0.78           H  
ATOM   1370  HA  GLU A  89     -15.650   6.044   2.053  1.00  0.78           H  
ATOM   1371 1HB  GLU A  89     -15.179   7.432   4.014  1.00  0.78           H  
ATOM   1372 2HB  GLU A  89     -16.189   8.716   3.356  1.00  0.78           H  
ATOM   1373 1HG  GLU A  89     -18.151   7.234   3.450  1.00  0.78           H  
ATOM   1374 2HG  GLU A  89     -17.146   5.939   4.087  1.00  0.78           H  
ATOM   1375  N   PRO A  90     -17.815   6.504   0.618  1.00  0.88           N  
ATOM   1376  CA  PRO A  90     -18.997   6.738  -0.208  1.00  0.88           C  
ATOM   1377  C   PRO A  90     -20.001   7.686   0.443  1.00  0.88           C  
ATOM   1378  O   PRO A  90     -20.211   7.636   1.656  1.00  0.88           O  
ATOM   1379  CB  PRO A  90     -19.586   5.333  -0.353  1.00  0.88           C  
ATOM   1380  CG  PRO A  90     -18.406   4.401  -0.177  1.00  0.88           C  
ATOM   1381  CD  PRO A  90     -17.518   5.074   0.848  1.00  0.88           C  
ATOM   1382  HA  PRO A  90     -18.685   7.117  -1.192  1.00  0.88           H  
ATOM   1383 1HB  PRO A  90     -20.373   5.183   0.402  1.00  0.88           H  
ATOM   1384 2HB  PRO A  90     -20.070   5.236  -1.339  1.00  0.88           H  
ATOM   1385 1HG  PRO A  90     -18.752   3.407   0.148  1.00  0.88           H  
ATOM   1386 2HG  PRO A  90     -17.898   4.258  -1.143  1.00  0.88           H  
ATOM   1387 1HD  PRO A  90     -17.779   4.774   1.874  1.00  0.88           H  
ATOM   1388 2HD  PRO A  90     -16.482   4.824   0.574  1.00  0.88           H  
ATOM   1389  N   VAL A  91     -20.654   8.509  -0.369  1.00  0.99           N  
ATOM   1390  CA  VAL A  91     -21.682   9.432   0.115  1.00  0.99           C  
ATOM   1391  C   VAL A  91     -23.048   8.739   0.194  1.00  0.99           C  
ATOM   1392  O   VAL A  91     -23.527   8.232  -0.822  1.00  0.99           O  
ATOM   1393  CB  VAL A  91     -21.826  10.626  -0.833  1.00  0.99           C  
ATOM   1394  CG1 VAL A  91     -22.941  11.522  -0.390  1.00  0.99           C  
ATOM   1395  CG2 VAL A  91     -20.572  11.390  -0.877  1.00  0.99           C  
ATOM   1396  H   VAL A  91     -20.419   8.492  -1.364  1.00  0.99           H  
ATOM   1397  HA  VAL A  91     -21.357   9.815   1.073  1.00  0.99           H  
ATOM   1398  HB  VAL A  91     -22.070  10.254  -1.822  1.00  0.99           H  
ATOM   1399 1HG1 VAL A  91     -23.035  12.345  -1.095  1.00  0.99           H  
ATOM   1400 2HG1 VAL A  91     -23.874  10.959  -0.371  1.00  0.99           H  
ATOM   1401 3HG1 VAL A  91     -22.729  11.908   0.603  1.00  0.99           H  
ATOM   1402 1HG2 VAL A  91     -20.687  12.215  -1.564  1.00  0.99           H  
ATOM   1403 2HG2 VAL A  91     -20.355  11.758   0.112  1.00  0.99           H  
ATOM   1404 3HG2 VAL A  91     -19.790  10.759  -1.205  1.00  0.99           H  
ATOM   1405  N   PRO A  92     -23.704   8.679   1.362  1.00  1.08           N  
ATOM   1406  CA  PRO A  92     -24.984   8.027   1.520  1.00  1.08           C  
ATOM   1407  C   PRO A  92     -26.000   8.573   0.531  1.00  1.08           C  
ATOM   1408  O   PRO A  92     -26.137   9.784   0.372  1.00  1.08           O  
ATOM   1409  CB  PRO A  92     -25.362   8.407   2.959  1.00  1.08           C  
ATOM   1410  CG  PRO A  92     -24.033   8.593   3.656  1.00  1.08           C  
ATOM   1411  CD  PRO A  92     -23.135   9.226   2.613  1.00  1.08           C  
ATOM   1412  HA  PRO A  92     -24.861   6.941   1.407  1.00  1.08           H  
ATOM   1413 1HB  PRO A  92     -25.976   9.320   2.956  1.00  1.08           H  
ATOM   1414 2HB  PRO A  92     -25.974   7.611   3.408  1.00  1.08           H  
ATOM   1415 1HG  PRO A  92     -24.157   9.225   4.549  1.00  1.08           H  
ATOM   1416 2HG  PRO A  92     -23.649   7.623   4.006  1.00  1.08           H  
ATOM   1417 1HD  PRO A  92     -23.199  10.324   2.634  1.00  1.08           H  
ATOM   1418 2HD  PRO A  92     -22.118   8.848   2.798  1.00  1.08           H  
ATOM   1419  N   GLY A  93     -26.718   7.669  -0.119  1.00  1.13           N  
ATOM   1420  CA  GLY A  93     -27.767   8.018  -1.074  1.00  1.13           C  
ATOM   1421  C   GLY A  93     -27.302   8.211  -2.525  1.00  1.13           C  
ATOM   1422  O   GLY A  93     -28.137   8.221  -3.430  1.00  1.13           O  
ATOM   1423  H   GLY A  93     -26.538   6.691   0.058  1.00  1.13           H  
ATOM   1424 1HA  GLY A  93     -28.534   7.244  -1.049  1.00  1.13           H  
ATOM   1425 2HA  GLY A  93     -28.251   8.934  -0.737  1.00  1.13           H  
ATOM   1426  N   GLU A  94     -25.989   8.342  -2.754  1.00  1.11           N  
ATOM   1427  CA  GLU A  94     -25.480   8.579  -4.109  1.00  1.11           C  
ATOM   1428  C   GLU A  94     -24.445   7.515  -4.520  1.00  1.11           C  
ATOM   1429  O   GLU A  94     -23.264   7.609  -4.179  1.00  1.11           O  
ATOM   1430  CB  GLU A  94     -24.873   9.983  -4.192  1.00  1.11           C  
ATOM   1431  CG  GLU A  94     -25.843  11.194  -3.978  1.00  1.11           C  
ATOM   1432  CD  GLU A  94     -26.783  11.521  -5.144  1.00  1.11           C  
ATOM   1433  OE1 GLU A  94     -26.590  11.008  -6.217  1.00  1.11           O  
ATOM   1434  OE2 GLU A  94     -27.690  12.326  -4.943  1.00  1.11           O  
ATOM   1435  H   GLU A  94     -25.323   8.302  -1.977  1.00  1.11           H  
ATOM   1436  HA  GLU A  94     -26.314   8.522  -4.808  1.00  1.11           H  
ATOM   1437 1HB  GLU A  94     -24.087  10.070  -3.442  1.00  1.11           H  
ATOM   1438 2HB  GLU A  94     -24.410  10.108  -5.163  1.00  1.11           H  
ATOM   1439 1HG  GLU A  94     -26.447  10.997  -3.092  1.00  1.11           H  
ATOM   1440 2HG  GLU A  94     -25.233  12.072  -3.764  1.00  1.11           H  
ATOM   1441  N   ASP A  95     -24.872   6.555  -5.343  1.00  1.04           N  
ATOM   1442  CA  ASP A  95     -24.044   5.400  -5.728  1.00  1.04           C  
ATOM   1443  C   ASP A  95     -22.701   5.740  -6.380  1.00  1.04           C  
ATOM   1444  O   ASP A  95     -21.757   4.955  -6.302  1.00  1.04           O  
ATOM   1445  CB  ASP A  95     -24.811   4.507  -6.708  1.00  1.04           C  
ATOM   1446  CG  ASP A  95     -25.954   3.707  -6.067  1.00  1.04           C  
ATOM   1447  OD1 ASP A  95     -26.012   3.628  -4.862  1.00  1.04           O  
ATOM   1448  OD2 ASP A  95     -26.760   3.186  -6.800  1.00  1.04           O  
ATOM   1449  H   ASP A  95     -25.838   6.582  -5.641  1.00  1.04           H  
ATOM   1450  HA  ASP A  95     -23.838   4.826  -4.825  1.00  1.04           H  
ATOM   1451 1HB  ASP A  95     -25.222   5.121  -7.509  1.00  1.04           H  
ATOM   1452 2HB  ASP A  95     -24.114   3.807  -7.169  1.00  1.04           H  
ATOM   1453  N   ASN A  96     -22.627   6.882  -7.055  1.00  0.95           N  
ATOM   1454  CA  ASN A  96     -21.405   7.271  -7.748  1.00  0.95           C  
ATOM   1455  C   ASN A  96     -20.626   8.373  -7.049  1.00  0.95           C  
ATOM   1456  O   ASN A  96     -19.772   8.990  -7.676  1.00  0.95           O  
ATOM   1457  CB  ASN A  96     -21.710   7.714  -9.166  1.00  0.95           C  
ATOM   1458  CG  ASN A  96     -22.184   6.582 -10.035  1.00  0.95           C  
ATOM   1459  OD1 ASN A  96     -21.381   5.755 -10.480  1.00  0.95           O  
ATOM   1460  ND2 ASN A  96     -23.470   6.529 -10.287  1.00  0.95           N  
ATOM   1461  H   ASN A  96     -23.429   7.494  -7.071  1.00  0.95           H  
ATOM   1462  HA  ASN A  96     -20.748   6.402  -7.794  1.00  0.95           H  
ATOM   1463 1HB  ASN A  96     -22.475   8.493  -9.144  1.00  0.95           H  
ATOM   1464 2HB  ASN A  96     -20.813   8.149  -9.610  1.00  0.95           H  
ATOM   1465 1HD2 ASN A  96     -23.836   5.796 -10.862  1.00  0.95           H  
ATOM   1466 2HD2 ASN A  96     -24.083   7.221  -9.909  1.00  0.95           H  
ATOM   1467  N   GLN A  97     -20.897   8.639  -5.772  1.00  0.85           N  
ATOM   1468  CA  GLN A  97     -20.154   9.722  -5.132  1.00  0.85           C  
ATOM   1469  C   GLN A  97     -19.421   9.303  -3.881  1.00  0.85           C  
ATOM   1470  O   GLN A  97     -19.861   8.416  -3.145  1.00  0.85           O  
ATOM   1471  CB  GLN A  97     -21.080  10.865  -4.773  1.00  0.85           C  
ATOM   1472  CG  GLN A  97     -21.773  11.435  -5.913  1.00  0.85           C  
ATOM   1473  CD  GLN A  97     -22.567  12.639  -5.545  1.00  0.85           C  
ATOM   1474  OE1 GLN A  97     -22.609  13.056  -4.381  1.00  0.85           O  
ATOM   1475  NE2 GLN A  97     -23.204  13.226  -6.534  1.00  0.85           N  
ATOM   1476  H   GLN A  97     -21.617   8.127  -5.255  1.00  0.85           H  
ATOM   1477  HA  GLN A  97     -19.405  10.095  -5.829  1.00  0.85           H  
ATOM   1478 1HB  GLN A  97     -21.826  10.508  -4.081  1.00  0.85           H  
ATOM   1479 2HB  GLN A  97     -20.515  11.655  -4.279  1.00  0.85           H  
ATOM   1480 1HG  GLN A  97     -21.033  11.696  -6.632  1.00  0.85           H  
ATOM   1481 2HG  GLN A  97     -22.447  10.694  -6.332  1.00  0.85           H  
ATOM   1482 1HE2 GLN A  97     -23.736  14.061  -6.368  1.00  0.85           H  
ATOM   1483 2HE2 GLN A  97     -23.148  12.854  -7.458  1.00  0.85           H  
ATOM   1484  N   PHE A  98     -18.329  10.007  -3.613  1.00  0.77           N  
ATOM   1485  CA  PHE A  98     -17.521   9.747  -2.435  1.00  0.77           C  
ATOM   1486  C   PHE A  98     -16.889  10.985  -1.832  1.00  0.77           C  
ATOM   1487  O   PHE A  98     -16.763  12.016  -2.488  1.00  0.77           O  
ATOM   1488  CB  PHE A  98     -16.436   8.771  -2.827  1.00  0.77           C  
ATOM   1489  CG  PHE A  98     -15.440   9.288  -3.870  1.00  0.77           C  
ATOM   1490  CD1 PHE A  98     -14.245   9.887  -3.520  1.00  0.77           C  
ATOM   1491  CD2 PHE A  98     -15.714   9.165  -5.211  1.00  0.77           C  
ATOM   1492  CE1 PHE A  98     -13.366  10.299  -4.482  1.00  0.77           C  
ATOM   1493  CE2 PHE A  98     -14.818   9.592  -6.163  1.00  0.77           C  
ATOM   1494  CZ  PHE A  98     -13.646  10.146  -5.780  1.00  0.77           C  
ATOM   1495  H   PHE A  98     -18.020  10.703  -4.294  1.00  0.77           H  
ATOM   1496  HA  PHE A  98     -18.144   9.291  -1.674  1.00  0.77           H  
ATOM   1497 1HB  PHE A  98     -15.890   8.490  -1.937  1.00  0.77           H  
ATOM   1498 2HB  PHE A  98     -16.896   7.877  -3.213  1.00  0.77           H  
ATOM   1499  HD1 PHE A  98     -14.001  10.029  -2.475  1.00  0.77           H  
ATOM   1500  HD2 PHE A  98     -16.656   8.718  -5.517  1.00  0.77           H  
ATOM   1501  HE1 PHE A  98     -12.444  10.757  -4.217  1.00  0.77           H  
ATOM   1502  HE2 PHE A  98     -15.042   9.485  -7.215  1.00  0.77           H  
ATOM   1503  HZ  PHE A  98     -12.938  10.488  -6.506  1.00  0.77           H  
ATOM   1504  N   ILE A  99     -16.475  10.873  -0.578  1.00  0.72           N  
ATOM   1505  CA  ILE A  99     -15.749  11.938   0.075  1.00  0.72           C  
ATOM   1506  C   ILE A  99     -14.282  11.537   0.148  1.00  0.72           C  
ATOM   1507  O   ILE A  99     -13.961  10.465   0.666  1.00  0.72           O  
ATOM   1508  CB  ILE A  99     -16.247  12.202   1.513  1.00  0.72           C  
ATOM   1509  CG1 ILE A  99     -17.742  12.452   1.565  1.00  0.72           C  
ATOM   1510  CG2 ILE A  99     -15.515  13.438   2.073  1.00  0.72           C  
ATOM   1511  CD1 ILE A  99     -18.190  13.629   0.767  1.00  0.72           C  
ATOM   1512  H   ILE A  99     -16.660  10.024  -0.071  1.00  0.72           H  
ATOM   1513  HA  ILE A  99     -15.859  12.836  -0.501  1.00  0.72           H  
ATOM   1514  HB  ILE A  99     -16.035  11.333   2.137  1.00  0.72           H  
ATOM   1515 1HG1 ILE A  99     -18.256  11.559   1.207  1.00  0.72           H  
ATOM   1516 2HG1 ILE A  99     -18.025  12.618   2.602  1.00  0.72           H  
ATOM   1517 1HG2 ILE A  99     -15.849  13.627   3.092  1.00  0.72           H  
ATOM   1518 2HG2 ILE A  99     -14.439  13.266   2.070  1.00  0.72           H  
ATOM   1519 3HG2 ILE A  99     -15.739  14.307   1.450  1.00  0.72           H  
ATOM   1520 1HD1 ILE A  99     -19.258  13.744   0.872  1.00  0.72           H  
ATOM   1521 2HD1 ILE A  99     -17.691  14.527   1.132  1.00  0.72           H  
ATOM   1522 3HD1 ILE A  99     -17.939  13.463  -0.263  1.00  0.72           H  
ATOM   1523  N   ALA A 100     -13.399  12.367  -0.396  1.00  0.68           N  
ATOM   1524  CA  ALA A 100     -11.970  12.077  -0.364  1.00  0.68           C  
ATOM   1525  C   ALA A 100     -11.309  12.992   0.634  1.00  0.68           C  
ATOM   1526  O   ALA A 100     -11.548  14.197   0.618  1.00  0.68           O  
ATOM   1527  CB  ALA A 100     -11.336  12.246  -1.726  1.00  0.68           C  
ATOM   1528  H   ALA A 100     -13.744  13.224  -0.819  1.00  0.68           H  
ATOM   1529  HA  ALA A 100     -11.827  11.051  -0.033  1.00  0.68           H  
ATOM   1530 1HB  ALA A 100     -10.273  12.016  -1.659  1.00  0.68           H  
ATOM   1531 2HB  ALA A 100     -11.803  11.578  -2.400  1.00  0.68           H  
ATOM   1532 3HB  ALA A 100     -11.466  13.272  -2.070  1.00  0.68           H  
ATOM   1533  N   TYR A 101     -10.473  12.420   1.486  1.00  0.67           N  
ATOM   1534  CA  TYR A 101      -9.772  13.164   2.519  1.00  0.67           C  
ATOM   1535  C   TYR A 101      -8.310  13.263   2.114  1.00  0.67           C  
ATOM   1536  O   TYR A 101      -7.615  12.236   2.049  1.00  0.67           O  
ATOM   1537  CB  TYR A 101      -9.951  12.440   3.839  1.00  0.67           C  
ATOM   1538  CG  TYR A 101     -11.432  12.303   4.236  1.00  0.67           C  
ATOM   1539  CD1 TYR A 101     -12.188  11.245   3.728  1.00  0.67           C  
ATOM   1540  CD2 TYR A 101     -12.015  13.190   5.093  1.00  0.67           C  
ATOM   1541  CE1 TYR A 101     -13.504  11.091   4.085  1.00  0.67           C  
ATOM   1542  CE2 TYR A 101     -13.340  13.048   5.462  1.00  0.67           C  
ATOM   1543  CZ  TYR A 101     -14.084  11.996   4.961  1.00  0.67           C  
ATOM   1544  OH  TYR A 101     -15.396  11.834   5.331  1.00  0.67           O  
ATOM   1545  H   TYR A 101     -10.337  11.414   1.426  1.00  0.67           H  
ATOM   1546  HA  TYR A 101     -10.184  14.166   2.592  1.00  0.67           H  
ATOM   1547 1HB  TYR A 101      -9.518  11.439   3.770  1.00  0.67           H  
ATOM   1548 2HB  TYR A 101      -9.428  12.976   4.630  1.00  0.67           H  
ATOM   1549  HD1 TYR A 101     -11.741  10.536   3.049  1.00  0.67           H  
ATOM   1550  HD2 TYR A 101     -11.433  13.988   5.480  1.00  0.67           H  
ATOM   1551  HE1 TYR A 101     -14.084  10.258   3.682  1.00  0.67           H  
ATOM   1552  HE2 TYR A 101     -13.788  13.756   6.150  1.00  0.67           H  
ATOM   1553  HH  TYR A 101     -15.733  11.006   4.956  1.00  0.67           H  
ATOM   1554  N   ILE A 102      -7.893  14.485   1.765  1.00  0.67           N  
ATOM   1555  CA  ILE A 102      -6.582  14.769   1.194  1.00  0.67           C  
ATOM   1556  C   ILE A 102      -5.694  15.723   1.986  1.00  0.67           C  
ATOM   1557  O   ILE A 102      -6.102  16.827   2.353  1.00  0.67           O  
ATOM   1558  CB  ILE A 102      -6.783  15.320  -0.211  1.00  0.67           C  
ATOM   1559  CG1 ILE A 102      -7.508  14.232  -1.073  1.00  0.67           C  
ATOM   1560  CG2 ILE A 102      -5.449  15.684  -0.804  1.00  0.67           C  
ATOM   1561  CD1 ILE A 102      -8.000  14.691  -2.362  1.00  0.67           C  
ATOM   1562  H   ILE A 102      -8.544  15.257   1.882  1.00  0.67           H  
ATOM   1563  HA  ILE A 102      -6.056  13.831   1.117  1.00  0.67           H  
ATOM   1564  HB  ILE A 102      -7.421  16.203  -0.170  1.00  0.67           H  
ATOM   1565 1HG1 ILE A 102      -6.815  13.436  -1.261  1.00  0.67           H  
ATOM   1566 2HG1 ILE A 102      -8.357  13.840  -0.535  1.00  0.67           H  
ATOM   1567 1HG2 ILE A 102      -5.618  16.073  -1.777  1.00  0.67           H  
ATOM   1568 2HG2 ILE A 102      -4.963  16.438  -0.193  1.00  0.67           H  
ATOM   1569 3HG2 ILE A 102      -4.814  14.807  -0.856  1.00  0.67           H  
ATOM   1570 1HD1 ILE A 102      -8.471  13.858  -2.888  1.00  0.67           H  
ATOM   1571 2HD1 ILE A 102      -8.721  15.476  -2.207  1.00  0.67           H  
ATOM   1572 3HD1 ILE A 102      -7.177  15.065  -2.940  1.00  0.67           H  
ATOM   1573  N   ALA A 103      -4.472  15.284   2.271  1.00  0.69           N  
ATOM   1574  CA  ALA A 103      -3.540  16.099   3.033  1.00  0.69           C  
ATOM   1575  C   ALA A 103      -2.652  16.936   2.118  1.00  0.69           C  
ATOM   1576  O   ALA A 103      -2.142  16.454   1.102  1.00  0.69           O  
ATOM   1577  CB  ALA A 103      -2.706  15.217   3.928  1.00  0.69           C  
ATOM   1578  H   ALA A 103      -4.189  14.370   1.928  1.00  0.69           H  
ATOM   1579  HA  ALA A 103      -4.113  16.781   3.654  1.00  0.69           H  
ATOM   1580 1HB  ALA A 103      -2.027  15.835   4.521  1.00  0.69           H  
ATOM   1581 2HB  ALA A 103      -3.357  14.654   4.592  1.00  0.69           H  
ATOM   1582 3HB  ALA A 103      -2.128  14.527   3.317  1.00  0.69           H  
ATOM   1583  N   TYR A 104      -2.443  18.180   2.524  1.00  0.72           N  
ATOM   1584  CA  TYR A 104      -1.631  19.172   1.839  1.00  0.72           C  
ATOM   1585  C   TYR A 104      -0.623  19.822   2.773  1.00  0.72           C  
ATOM   1586  O   TYR A 104      -0.995  20.770   3.467  1.00  0.72           O  
ATOM   1587  CB  TYR A 104      -2.477  20.277   1.275  1.00  0.72           C  
ATOM   1588  CG  TYR A 104      -3.491  19.864   0.378  1.00  0.72           C  
ATOM   1589  CD1 TYR A 104      -4.789  19.797   0.816  1.00  0.72           C  
ATOM   1590  CD2 TYR A 104      -3.152  19.534  -0.892  1.00  0.72           C  
ATOM   1591  CE1 TYR A 104      -5.751  19.411  -0.043  1.00  0.72           C  
ATOM   1592  CE2 TYR A 104      -4.104  19.139  -1.745  1.00  0.72           C  
ATOM   1593  CZ  TYR A 104      -5.425  19.082  -1.323  1.00  0.72           C  
ATOM   1594  OH  TYR A 104      -6.410  18.699  -2.176  1.00  0.72           O  
ATOM   1595  H   TYR A 104      -2.939  18.487   3.352  1.00  0.72           H  
ATOM   1596  HA  TYR A 104      -1.111  18.690   1.015  1.00  0.72           H  
ATOM   1597 1HB  TYR A 104      -2.949  20.822   2.087  1.00  0.72           H  
ATOM   1598 2HB  TYR A 104      -1.847  20.952   0.744  1.00  0.72           H  
ATOM   1599  HD1 TYR A 104      -5.040  20.061   1.847  1.00  0.72           H  
ATOM   1600  HD2 TYR A 104      -2.114  19.585  -1.216  1.00  0.72           H  
ATOM   1601  HE1 TYR A 104      -6.750  19.364   0.272  1.00  0.72           H  
ATOM   1602  HE2 TYR A 104      -3.816  18.872  -2.755  1.00  0.72           H  
ATOM   1603  HH  TYR A 104      -6.080  18.777  -3.074  1.00  0.72           H  
ATOM   1604  N   PRO A 105       0.615  19.345   2.874  1.00  0.77           N  
ATOM   1605  CA  PRO A 105       1.603  19.854   3.800  1.00  0.77           C  
ATOM   1606  C   PRO A 105       1.672  21.364   3.664  1.00  0.77           C  
ATOM   1607  O   PRO A 105       1.665  21.886   2.548  1.00  0.77           O  
ATOM   1608  CB  PRO A 105       2.888  19.184   3.293  1.00  0.77           C  
ATOM   1609  CG  PRO A 105       2.403  17.876   2.689  1.00  0.77           C  
ATOM   1610  CD  PRO A 105       1.088  18.229   2.019  1.00  0.77           C  
ATOM   1611  HA  PRO A 105       1.370  19.546   4.823  1.00  0.77           H  
ATOM   1612 1HB  PRO A 105       3.400  19.829   2.562  1.00  0.77           H  
ATOM   1613 2HB  PRO A 105       3.581  19.029   4.135  1.00  0.77           H  
ATOM   1614 1HG  PRO A 105       3.156  17.485   1.980  1.00  0.77           H  
ATOM   1615 2HG  PRO A 105       2.280  17.118   3.484  1.00  0.77           H  
ATOM   1616 1HD  PRO A 105       1.269  18.560   0.983  1.00  0.77           H  
ATOM   1617 2HD  PRO A 105       0.408  17.362   2.073  1.00  0.77           H  
ATOM   1618  N   LEU A 106       1.799  22.072   4.793  1.00  0.83           N  
ATOM   1619  CA  LEU A 106       1.834  23.535   4.800  1.00  0.83           C  
ATOM   1620  C   LEU A 106       2.888  24.123   3.859  1.00  0.83           C  
ATOM   1621  O   LEU A 106       2.716  25.232   3.359  1.00  0.83           O  
ATOM   1622  CB  LEU A 106       1.983  24.081   6.227  1.00  0.83           C  
ATOM   1623  CG  LEU A 106       1.926  25.611   6.348  1.00  0.83           C  
ATOM   1624  CD1 LEU A 106       0.625  26.096   5.746  1.00  0.83           C  
ATOM   1625  CD2 LEU A 106       1.995  26.019   7.848  1.00  0.83           C  
ATOM   1626  H   LEU A 106       1.795  21.603   5.702  1.00  0.83           H  
ATOM   1627  HA  LEU A 106       0.861  23.876   4.457  1.00  0.83           H  
ATOM   1628 1HB  LEU A 106       1.175  23.681   6.834  1.00  0.83           H  
ATOM   1629 2HB  LEU A 106       2.933  23.739   6.640  1.00  0.83           H  
ATOM   1630  HG  LEU A 106       2.759  26.061   5.798  1.00  0.83           H  
ATOM   1631 1HD1 LEU A 106       0.596  27.177   5.823  1.00  0.83           H  
ATOM   1632 2HD1 LEU A 106       0.578  25.806   4.701  1.00  0.83           H  
ATOM   1633 3HD1 LEU A 106      -0.213  25.654   6.285  1.00  0.83           H  
ATOM   1634 1HD2 LEU A 106       1.945  27.106   7.939  1.00  0.83           H  
ATOM   1635 2HD2 LEU A 106       1.161  25.574   8.390  1.00  0.83           H  
ATOM   1636 3HD2 LEU A 106       2.935  25.667   8.275  1.00  0.83           H  
ATOM   1637  N   ASP A 107       3.987  23.403   3.610  1.00  0.90           N  
ATOM   1638  CA  ASP A 107       5.052  23.888   2.718  1.00  0.90           C  
ATOM   1639  C   ASP A 107       4.556  24.193   1.284  1.00  0.90           C  
ATOM   1640  O   ASP A 107       5.238  24.881   0.522  1.00  0.90           O  
ATOM   1641  CB  ASP A 107       6.220  22.902   2.675  1.00  0.90           C  
ATOM   1642  CG  ASP A 107       7.066  22.930   3.968  1.00  0.90           C  
ATOM   1643  OD1 ASP A 107       6.898  23.824   4.755  1.00  0.90           O  
ATOM   1644  OD2 ASP A 107       7.886  22.054   4.145  1.00  0.90           O  
ATOM   1645  H   ASP A 107       4.073  22.494   4.042  1.00  0.90           H  
ATOM   1646  HA  ASP A 107       5.430  24.821   3.135  1.00  0.90           H  
ATOM   1647 1HB  ASP A 107       5.838  21.889   2.518  1.00  0.90           H  
ATOM   1648 2HB  ASP A 107       6.863  23.141   1.833  1.00  0.90           H  
ATOM   1649  N   LEU A 108       3.375  23.676   0.916  1.00  0.99           N  
ATOM   1650  CA  LEU A 108       2.740  23.945  -0.372  1.00  0.99           C  
ATOM   1651  C   LEU A 108       2.068  25.310  -0.458  1.00  0.99           C  
ATOM   1652  O   LEU A 108       1.626  25.704  -1.540  1.00  0.99           O  
ATOM   1653  CB  LEU A 108       1.624  22.937  -0.649  1.00  0.99           C  
ATOM   1654  CG  LEU A 108       1.959  21.561  -0.988  1.00  0.99           C  
ATOM   1655  CD1 LEU A 108       0.666  20.763  -0.945  1.00  0.99           C  
ATOM   1656  CD2 LEU A 108       2.550  21.582  -2.413  1.00  0.99           C  
ATOM   1657  H   LEU A 108       2.859  23.097   1.578  1.00  0.99           H  
ATOM   1658  HA  LEU A 108       3.501  23.881  -1.147  1.00  0.99           H  
ATOM   1659 1HB  LEU A 108       1.015  22.882   0.245  1.00  0.99           H  
ATOM   1660 2HB  LEU A 108       0.999  23.329  -1.450  1.00  0.99           H  
ATOM   1661  HG  LEU A 108       2.669  21.129  -0.275  1.00  0.99           H  
ATOM   1662 1HD1 LEU A 108       0.829  19.734  -1.205  1.00  0.99           H  
ATOM   1663 2HD1 LEU A 108       0.286  20.819   0.062  1.00  0.99           H  
ATOM   1664 3HD1 LEU A 108      -0.053  21.197  -1.636  1.00  0.99           H  
ATOM   1665 1HD2 LEU A 108       2.777  20.604  -2.744  1.00  0.99           H  
ATOM   1666 2HD2 LEU A 108       1.821  22.019  -3.100  1.00  0.99           H  
ATOM   1667 3HD2 LEU A 108       3.458  22.184  -2.420  1.00  0.99           H  
ATOM   1668  N   PHE A 109       1.946  26.018   0.661  1.00  1.08           N  
ATOM   1669  CA  PHE A 109       1.179  27.248   0.652  1.00  1.08           C  
ATOM   1670  C   PHE A 109       1.920  28.452   1.198  1.00  1.08           C  
ATOM   1671  O   PHE A 109       2.796  28.343   2.055  1.00  1.08           O  
ATOM   1672  CB  PHE A 109      -0.041  27.074   1.537  1.00  1.08           C  
ATOM   1673  CG  PHE A 109      -0.897  25.924   1.177  1.00  1.08           C  
ATOM   1674  CD1 PHE A 109      -0.702  24.726   1.796  1.00  1.08           C  
ATOM   1675  CD2 PHE A 109      -1.868  26.022   0.246  1.00  1.08           C  
ATOM   1676  CE1 PHE A 109      -1.482  23.653   1.514  1.00  1.08           C  
ATOM   1677  CE2 PHE A 109      -2.675  24.946  -0.050  1.00  1.08           C  
ATOM   1678  CZ  PHE A 109      -2.488  23.762   0.586  1.00  1.08           C  
ATOM   1679  H   PHE A 109       2.349  25.684   1.536  1.00  1.08           H  
ATOM   1680  HA  PHE A 109       0.874  27.467  -0.370  1.00  1.08           H  
ATOM   1681 1HB  PHE A 109       0.287  26.945   2.567  1.00  1.08           H  
ATOM   1682 2HB  PHE A 109      -0.642  27.982   1.501  1.00  1.08           H  
ATOM   1683  HD1 PHE A 109       0.085  24.642   2.529  1.00  1.08           H  
ATOM   1684  HD2 PHE A 109      -1.998  26.973  -0.260  1.00  1.08           H  
ATOM   1685  HE1 PHE A 109      -1.299  22.725   2.038  1.00  1.08           H  
ATOM   1686  HE2 PHE A 109      -3.461  25.039  -0.782  1.00  1.08           H  
ATOM   1687  HZ  PHE A 109      -3.131  22.919   0.352  1.00  1.08           H  
ATOM   1688  N   GLU A 110       1.515  29.629   0.749  1.00  1.16           N  
ATOM   1689  CA  GLU A 110       2.013  30.831   1.379  1.00  1.16           C  
ATOM   1690  C   GLU A 110       1.235  30.964   2.674  1.00  1.16           C  
ATOM   1691  O   GLU A 110       0.003  31.040   2.671  1.00  1.16           O  
ATOM   1692  CB  GLU A 110       1.847  32.057   0.482  1.00  1.16           C  
ATOM   1693  CG  GLU A 110       2.379  33.368   1.075  1.00  1.16           C  
ATOM   1694  CD  GLU A 110       2.249  34.551   0.130  1.00  1.16           C  
ATOM   1695  OE1 GLU A 110       1.893  34.345  -1.006  1.00  1.16           O  
ATOM   1696  OE2 GLU A 110       2.498  35.654   0.554  1.00  1.16           O  
ATOM   1697  H   GLU A 110       0.831  29.682   0.009  1.00  1.16           H  
ATOM   1698  HA  GLU A 110       3.071  30.709   1.617  1.00  1.16           H  
ATOM   1699 1HB  GLU A 110       2.362  31.887  -0.464  1.00  1.16           H  
ATOM   1700 2HB  GLU A 110       0.792  32.196   0.256  1.00  1.16           H  
ATOM   1701 1HG  GLU A 110       1.817  33.590   1.976  1.00  1.16           H  
ATOM   1702 2HG  GLU A 110       3.423  33.236   1.353  1.00  1.16           H  
ATOM   1703  N   GLU A 111       1.963  31.010   3.773  1.00  1.22           N  
ATOM   1704  CA  GLU A 111       1.393  31.020   5.110  1.00  1.22           C  
ATOM   1705  C   GLU A 111       0.557  32.264   5.394  1.00  1.22           C  
ATOM   1706  O   GLU A 111      -0.258  32.277   6.304  1.00  1.22           O  
ATOM   1707  CB  GLU A 111       2.526  30.884   6.128  1.00  1.22           C  
ATOM   1708  CG  GLU A 111       3.243  29.533   6.070  1.00  1.22           C  
ATOM   1709  CD  GLU A 111       4.389  29.406   7.059  1.00  1.22           C  
ATOM   1710  OE1 GLU A 111       4.662  30.353   7.755  1.00  1.22           O  
ATOM   1711  OE2 GLU A 111       5.005  28.366   7.096  1.00  1.22           O  
ATOM   1712  H   GLU A 111       2.968  30.969   3.676  1.00  1.22           H  
ATOM   1713  HA  GLU A 111       0.741  30.150   5.206  1.00  1.22           H  
ATOM   1714 1HB  GLU A 111       3.256  31.680   5.984  1.00  1.22           H  
ATOM   1715 2HB  GLU A 111       2.123  30.977   7.130  1.00  1.22           H  
ATOM   1716 1HG  GLU A 111       2.518  28.754   6.271  1.00  1.22           H  
ATOM   1717 2HG  GLU A 111       3.620  29.379   5.057  1.00  1.22           H  
ATOM   1718  N   GLY A 112       0.797  33.333   4.651  1.00  1.23           N  
ATOM   1719  CA  GLY A 112       0.046  34.563   4.834  1.00  1.23           C  
ATOM   1720  C   GLY A 112      -1.139  34.759   3.866  1.00  1.23           C  
ATOM   1721  O   GLY A 112      -1.737  35.838   3.876  1.00  1.23           O  
ATOM   1722  H   GLY A 112       1.495  33.277   3.923  1.00  1.23           H  
ATOM   1723 1HA  GLY A 112      -0.326  34.599   5.860  1.00  1.23           H  
ATOM   1724 2HA  GLY A 112       0.730  35.404   4.729  1.00  1.23           H  
ATOM   1725  N   SER A 113      -1.486  33.761   3.026  1.00  1.21           N  
ATOM   1726  CA  SER A 113      -2.561  34.016   2.050  1.00  1.21           C  
ATOM   1727  C   SER A 113      -3.637  32.961   1.833  1.00  1.21           C  
ATOM   1728  O   SER A 113      -3.431  31.951   1.160  1.00  1.21           O  
ATOM   1729  CB  SER A 113      -1.946  34.278   0.697  1.00  1.21           C  
ATOM   1730  OG  SER A 113      -2.943  34.407  -0.302  1.00  1.21           O  
ATOM   1731  H   SER A 113      -0.994  32.865   3.038  1.00  1.21           H  
ATOM   1732  HA  SER A 113      -3.076  34.921   2.367  1.00  1.21           H  
ATOM   1733 1HB  SER A 113      -1.354  35.192   0.744  1.00  1.21           H  
ATOM   1734 2HB  SER A 113      -1.267  33.467   0.438  1.00  1.21           H  
ATOM   1735  HG  SER A 113      -2.508  34.870  -1.035  1.00  1.21           H  
ATOM   1736  N   ILE A 114      -4.843  33.292   2.298  1.00  1.16           N  
ATOM   1737  CA  ILE A 114      -6.020  32.435   2.176  1.00  1.16           C  
ATOM   1738  C   ILE A 114      -6.400  32.264   0.704  1.00  1.16           C  
ATOM   1739  O   ILE A 114      -6.977  31.249   0.300  1.00  1.16           O  
ATOM   1740  CB  ILE A 114      -7.206  33.013   2.983  1.00  1.16           C  
ATOM   1741  CG1 ILE A 114      -8.295  31.963   3.151  1.00  1.16           C  
ATOM   1742  CG2 ILE A 114      -7.741  34.237   2.299  1.00  1.16           C  
ATOM   1743  CD1 ILE A 114      -7.844  30.770   3.969  1.00  1.16           C  
ATOM   1744  H   ILE A 114      -4.929  34.165   2.800  1.00  1.16           H  
ATOM   1745  HA  ILE A 114      -5.779  31.459   2.587  1.00  1.16           H  
ATOM   1746  HB  ILE A 114      -6.881  33.283   3.969  1.00  1.16           H  
ATOM   1747 1HG1 ILE A 114      -9.148  32.422   3.658  1.00  1.16           H  
ATOM   1748 2HG1 ILE A 114      -8.618  31.624   2.170  1.00  1.16           H  
ATOM   1749 1HG2 ILE A 114      -8.551  34.646   2.859  1.00  1.16           H  
ATOM   1750 2HG2 ILE A 114      -6.957  34.989   2.208  1.00  1.16           H  
ATOM   1751 3HG2 ILE A 114      -8.095  33.962   1.333  1.00  1.16           H  
ATOM   1752 1HD1 ILE A 114      -8.661  30.057   4.069  1.00  1.16           H  
ATOM   1753 2HD1 ILE A 114      -7.006  30.289   3.474  1.00  1.16           H  
ATOM   1754 3HD1 ILE A 114      -7.538  31.112   4.952  1.00  1.16           H  
ATOM   1755  N   THR A 115      -6.062  33.277  -0.106  1.00  1.10           N  
ATOM   1756  CA  THR A 115      -6.353  33.247  -1.522  1.00  1.10           C  
ATOM   1757  C   THR A 115      -5.637  32.075  -2.148  1.00  1.10           C  
ATOM   1758  O   THR A 115      -6.248  31.259  -2.849  1.00  1.10           O  
ATOM   1759  CB  THR A 115      -5.843  34.522  -2.230  1.00  1.10           C  
ATOM   1760  OG1 THR A 115      -6.490  35.693  -1.705  1.00  1.10           O  
ATOM   1761  CG2 THR A 115      -6.115  34.436  -3.712  1.00  1.10           C  
ATOM   1762  H   THR A 115      -5.578  34.071   0.286  1.00  1.10           H  
ATOM   1763  HA  THR A 115      -7.426  33.130  -1.671  1.00  1.10           H  
ATOM   1764  HB  THR A 115      -4.774  34.614  -2.075  1.00  1.10           H  
ATOM   1765  HG1 THR A 115      -5.959  36.465  -1.919  1.00  1.10           H  
ATOM   1766 1HG2 THR A 115      -5.740  35.334  -4.201  1.00  1.10           H  
ATOM   1767 2HG2 THR A 115      -5.610  33.559  -4.126  1.00  1.10           H  
ATOM   1768 3HG2 THR A 115      -7.188  34.350  -3.882  1.00  1.10           H  
ATOM   1769  N   ASN A 116      -4.337  31.956  -1.858  1.00  1.04           N  
ATOM   1770  CA  ASN A 116      -3.560  30.881  -2.454  1.00  1.04           C  
ATOM   1771  C   ASN A 116      -3.967  29.514  -1.923  1.00  1.04           C  
ATOM   1772  O   ASN A 116      -3.910  28.515  -2.652  1.00  1.04           O  
ATOM   1773  CB  ASN A 116      -2.088  31.115  -2.240  1.00  1.04           C  
ATOM   1774  CG  ASN A 116      -1.564  32.252  -3.096  1.00  1.04           C  
ATOM   1775  OD1 ASN A 116      -2.142  32.603  -4.133  1.00  1.04           O  
ATOM   1776  ND2 ASN A 116      -0.473  32.823  -2.673  1.00  1.04           N  
ATOM   1777  H   ASN A 116      -3.885  32.647  -1.246  1.00  1.04           H  
ATOM   1778  HA  ASN A 116      -3.749  30.881  -3.527  1.00  1.04           H  
ATOM   1779 1HB  ASN A 116      -1.911  31.357  -1.185  1.00  1.04           H  
ATOM   1780 2HB  ASN A 116      -1.534  30.206  -2.467  1.00  1.04           H  
ATOM   1781 1HD2 ASN A 116      -0.060  33.582  -3.182  1.00  1.04           H  
ATOM   1782 2HD2 ASN A 116      -0.044  32.496  -1.829  1.00  1.04           H  
ATOM   1783  N   VAL A 117      -4.417  29.471  -0.668  1.00  0.99           N  
ATOM   1784  CA  VAL A 117      -4.819  28.213  -0.057  1.00  0.99           C  
ATOM   1785  C   VAL A 117      -6.070  27.646  -0.696  1.00  0.99           C  
ATOM   1786  O   VAL A 117      -6.089  26.476  -1.088  1.00  0.99           O  
ATOM   1787  CB  VAL A 117      -5.016  28.421   1.444  1.00  0.99           C  
ATOM   1788  CG1 VAL A 117      -5.573  27.197   2.104  1.00  0.99           C  
ATOM   1789  CG2 VAL A 117      -3.712  28.764   2.035  1.00  0.99           C  
ATOM   1790  H   VAL A 117      -4.417  30.329  -0.112  1.00  0.99           H  
ATOM   1791  HA  VAL A 117      -4.036  27.500  -0.206  1.00  0.99           H  
ATOM   1792  HB  VAL A 117      -5.718  29.235   1.592  1.00  0.99           H  
ATOM   1793 1HG1 VAL A 117      -5.686  27.411   3.146  1.00  0.99           H  
ATOM   1794 2HG1 VAL A 117      -6.529  26.952   1.674  1.00  0.99           H  
ATOM   1795 3HG1 VAL A 117      -4.884  26.361   1.971  1.00  0.99           H  
ATOM   1796 1HG2 VAL A 117      -3.846  28.948   3.047  1.00  0.99           H  
ATOM   1797 2HG2 VAL A 117      -3.028  27.949   1.901  1.00  0.99           H  
ATOM   1798 3HG2 VAL A 117      -3.315  29.642   1.564  1.00  0.99           H  
ATOM   1799  N   LEU A 118      -7.092  28.476  -0.868  1.00  0.96           N  
ATOM   1800  CA  LEU A 118      -8.315  27.993  -1.492  1.00  0.96           C  
ATOM   1801  C   LEU A 118      -8.133  27.821  -2.994  1.00  0.96           C  
ATOM   1802  O   LEU A 118      -8.703  26.899  -3.597  1.00  0.96           O  
ATOM   1803  CB  LEU A 118      -9.481  28.922  -1.177  1.00  0.96           C  
ATOM   1804  CG  LEU A 118     -10.291  28.527   0.078  1.00  0.96           C  
ATOM   1805  CD1 LEU A 118     -10.986  27.185  -0.187  1.00  0.96           C  
ATOM   1806  CD2 LEU A 118      -9.350  28.425   1.275  1.00  0.96           C  
ATOM   1807  H   LEU A 118      -7.027  29.443  -0.538  1.00  0.96           H  
ATOM   1808  HA  LEU A 118      -8.546  27.018  -1.067  1.00  0.96           H  
ATOM   1809 1HB  LEU A 118      -9.083  29.930  -1.019  1.00  0.96           H  
ATOM   1810 2HB  LEU A 118     -10.157  28.946  -2.030  1.00  0.96           H  
ATOM   1811  HG  LEU A 118     -11.050  29.275   0.282  1.00  0.96           H  
ATOM   1812 1HD1 LEU A 118     -11.555  26.900   0.686  1.00  0.96           H  
ATOM   1813 2HD1 LEU A 118     -11.656  27.278  -1.043  1.00  0.96           H  
ATOM   1814 3HD1 LEU A 118     -10.237  26.421  -0.398  1.00  0.96           H  
ATOM   1815 1HD2 LEU A 118      -9.914  28.147   2.167  1.00  0.96           H  
ATOM   1816 2HD2 LEU A 118      -8.603  27.671   1.072  1.00  0.96           H  
ATOM   1817 3HD2 LEU A 118      -8.864  29.384   1.434  1.00  0.96           H  
ATOM   1818  N   THR A 119      -7.324  28.680  -3.610  1.00  0.94           N  
ATOM   1819  CA  THR A 119      -7.102  28.520  -5.025  1.00  0.94           C  
ATOM   1820  C   THR A 119      -6.441  27.174  -5.262  1.00  0.94           C  
ATOM   1821  O   THR A 119      -6.918  26.375  -6.059  1.00  0.94           O  
ATOM   1822  CB  THR A 119      -6.205  29.629  -5.595  1.00  0.94           C  
ATOM   1823  OG1 THR A 119      -6.841  30.899  -5.412  1.00  0.94           O  
ATOM   1824  CG2 THR A 119      -5.955  29.383  -7.073  1.00  0.94           C  
ATOM   1825  H   THR A 119      -6.875  29.454  -3.120  1.00  0.94           H  
ATOM   1826  HA  THR A 119      -8.061  28.539  -5.540  1.00  0.94           H  
ATOM   1827  HB  THR A 119      -5.254  29.632  -5.063  1.00  0.94           H  
ATOM   1828  HG1 THR A 119      -6.880  31.081  -4.448  1.00  0.94           H  
ATOM   1829 1HG2 THR A 119      -5.315  30.171  -7.466  1.00  0.94           H  
ATOM   1830 2HG2 THR A 119      -5.464  28.416  -7.201  1.00  0.94           H  
ATOM   1831 3HG2 THR A 119      -6.902  29.382  -7.608  1.00  0.94           H  
ATOM   1832  N   SER A 120      -5.399  26.856  -4.501  1.00  0.93           N  
ATOM   1833  CA  SER A 120      -4.718  25.596  -4.718  1.00  0.93           C  
ATOM   1834  C   SER A 120      -5.621  24.391  -4.437  1.00  0.93           C  
ATOM   1835  O   SER A 120      -5.702  23.471  -5.251  1.00  0.93           O  
ATOM   1836  CB  SER A 120      -3.523  25.538  -3.799  1.00  0.93           C  
ATOM   1837  OG  SER A 120      -2.606  26.552  -4.106  1.00  0.93           O  
ATOM   1838  H   SER A 120      -5.029  27.508  -3.811  1.00  0.93           H  
ATOM   1839  HA  SER A 120      -4.390  25.556  -5.756  1.00  0.93           H  
ATOM   1840 1HB  SER A 120      -3.866  25.663  -2.787  1.00  0.93           H  
ATOM   1841 2HB  SER A 120      -3.045  24.561  -3.875  1.00  0.93           H  
ATOM   1842  HG  SER A 120      -3.007  27.378  -3.743  1.00  0.93           H  
ATOM   1843  N   ILE A 121      -6.357  24.429  -3.321  1.00  0.92           N  
ATOM   1844  CA  ILE A 121      -7.222  23.324  -2.913  1.00  0.92           C  
ATOM   1845  C   ILE A 121      -8.402  23.097  -3.871  1.00  0.92           C  
ATOM   1846  O   ILE A 121      -8.723  21.954  -4.190  1.00  0.92           O  
ATOM   1847  CB  ILE A 121      -7.674  23.515  -1.442  1.00  0.92           C  
ATOM   1848  CG1 ILE A 121      -6.426  23.356  -0.532  1.00  0.92           C  
ATOM   1849  CG2 ILE A 121      -8.735  22.524  -1.019  1.00  0.92           C  
ATOM   1850  CD1 ILE A 121      -6.631  23.745   0.905  1.00  0.92           C  
ATOM   1851  H   ILE A 121      -6.277  25.230  -2.695  1.00  0.92           H  
ATOM   1852  HA  ILE A 121      -6.624  22.420  -2.917  1.00  0.92           H  
ATOM   1853  HB  ILE A 121      -8.059  24.531  -1.325  1.00  0.92           H  
ATOM   1854 1HG1 ILE A 121      -6.098  22.322  -0.569  1.00  0.92           H  
ATOM   1855 2HG1 ILE A 121      -5.632  23.979  -0.940  1.00  0.92           H  
ATOM   1856 1HG2 ILE A 121      -9.014  22.706   0.015  1.00  0.92           H  
ATOM   1857 2HG2 ILE A 121      -9.609  22.627  -1.656  1.00  0.92           H  
ATOM   1858 3HG2 ILE A 121      -8.327  21.535  -1.102  1.00  0.92           H  
ATOM   1859 1HD1 ILE A 121      -5.698  23.612   1.452  1.00  0.92           H  
ATOM   1860 2HD1 ILE A 121      -6.936  24.782   0.949  1.00  0.92           H  
ATOM   1861 3HD1 ILE A 121      -7.403  23.116   1.345  1.00  0.92           H  
ATOM   1862  N   VAL A 122      -9.056  24.172  -4.315  1.00  0.93           N  
ATOM   1863  CA  VAL A 122     -10.214  24.063  -5.200  1.00  0.93           C  
ATOM   1864  C   VAL A 122      -9.953  24.477  -6.646  1.00  0.93           C  
ATOM   1865  O   VAL A 122     -10.391  23.804  -7.591  1.00  0.93           O  
ATOM   1866  CB  VAL A 122     -11.342  24.951  -4.698  1.00  0.93           C  
ATOM   1867  CG1 VAL A 122     -12.521  24.865  -5.674  1.00  0.93           C  
ATOM   1868  CG2 VAL A 122     -11.693  24.530  -3.338  1.00  0.93           C  
ATOM   1869  H   VAL A 122      -8.759  25.100  -4.020  1.00  0.93           H  
ATOM   1870  HA  VAL A 122     -10.552  23.030  -5.185  1.00  0.93           H  
ATOM   1871  HB  VAL A 122     -11.008  25.991  -4.676  1.00  0.93           H  
ATOM   1872 1HG1 VAL A 122     -13.326  25.500  -5.335  1.00  0.93           H  
ATOM   1873 2HG1 VAL A 122     -12.198  25.192  -6.663  1.00  0.93           H  
ATOM   1874 3HG1 VAL A 122     -12.875  23.833  -5.728  1.00  0.93           H  
ATOM   1875 1HG2 VAL A 122     -12.476  25.151  -2.949  1.00  0.93           H  
ATOM   1876 2HG2 VAL A 122     -12.018  23.497  -3.367  1.00  0.93           H  
ATOM   1877 3HG2 VAL A 122     -10.812  24.630  -2.703  1.00  0.93           H  
ATOM   1878  N   GLY A 123      -9.286  25.614  -6.818  1.00  0.94           N  
ATOM   1879  CA  GLY A 123      -9.073  26.229  -8.124  1.00  0.94           C  
ATOM   1880  C   GLY A 123      -8.395  25.312  -9.135  1.00  0.94           C  
ATOM   1881  O   GLY A 123      -8.668  25.399 -10.330  1.00  0.94           O  
ATOM   1882  H   GLY A 123      -8.891  26.083  -6.001  1.00  0.94           H  
ATOM   1883 1HA  GLY A 123     -10.028  26.571  -8.518  1.00  0.94           H  
ATOM   1884 2HA  GLY A 123      -8.460  27.120  -7.990  1.00  0.94           H  
ATOM   1885  N   ASN A 124      -7.530  24.418  -8.675  1.00  0.97           N  
ATOM   1886  CA  ASN A 124      -6.862  23.523  -9.610  1.00  0.97           C  
ATOM   1887  C   ASN A 124      -7.550  22.161  -9.787  1.00  0.97           C  
ATOM   1888  O   ASN A 124      -7.046  21.321 -10.530  1.00  0.97           O  
ATOM   1889  CB  ASN A 124      -5.419  23.325  -9.202  1.00  0.97           C  
ATOM   1890  CG  ASN A 124      -4.583  24.570  -9.388  1.00  0.97           C  
ATOM   1891  OD1 ASN A 124      -4.781  25.342 -10.338  1.00  0.97           O  
ATOM   1892  ND2 ASN A 124      -3.641  24.777  -8.506  1.00  0.97           N  
ATOM   1893  H   ASN A 124      -7.327  24.380  -7.680  1.00  0.97           H  
ATOM   1894  HA  ASN A 124      -6.862  24.000 -10.589  1.00  0.97           H  
ATOM   1895 1HB  ASN A 124      -5.383  23.032  -8.152  1.00  0.97           H  
ATOM   1896 2HB  ASN A 124      -4.983  22.512  -9.784  1.00  0.97           H  
ATOM   1897 1HD2 ASN A 124      -3.053  25.581  -8.581  1.00  0.97           H  
ATOM   1898 2HD2 ASN A 124      -3.499  24.125  -7.756  1.00  0.97           H  
ATOM   1899  N   VAL A 125      -8.693  21.929  -9.128  1.00  1.00           N  
ATOM   1900  CA  VAL A 125      -9.360  20.627  -9.250  1.00  1.00           C  
ATOM   1901  C   VAL A 125     -10.810  20.672  -9.716  1.00  1.00           C  
ATOM   1902  O   VAL A 125     -11.294  19.709 -10.313  1.00  1.00           O  
ATOM   1903  CB  VAL A 125      -9.287  19.861  -7.919  1.00  1.00           C  
ATOM   1904  CG1 VAL A 125      -7.876  19.561  -7.597  1.00  1.00           C  
ATOM   1905  CG2 VAL A 125      -9.871  20.676  -6.809  1.00  1.00           C  
ATOM   1906  H   VAL A 125      -9.104  22.654  -8.542  1.00  1.00           H  
ATOM   1907  HA  VAL A 125      -8.805  20.042  -9.982  1.00  1.00           H  
ATOM   1908  HB  VAL A 125      -9.815  18.921  -8.015  1.00  1.00           H  
ATOM   1909 1HG1 VAL A 125      -7.812  19.018  -6.666  1.00  1.00           H  
ATOM   1910 2HG1 VAL A 125      -7.461  18.965  -8.385  1.00  1.00           H  
ATOM   1911 3HG1 VAL A 125      -7.321  20.485  -7.511  1.00  1.00           H  
ATOM   1912 1HG2 VAL A 125      -9.800  20.120  -5.877  1.00  1.00           H  
ATOM   1913 2HG2 VAL A 125      -9.305  21.594  -6.723  1.00  1.00           H  
ATOM   1914 3HG2 VAL A 125     -10.904  20.908  -7.008  1.00  1.00           H  
ATOM   1915  N   PHE A 126     -11.488  21.799  -9.529  1.00  1.04           N  
ATOM   1916  CA  PHE A 126     -12.907  21.899  -9.879  1.00  1.04           C  
ATOM   1917  C   PHE A 126     -13.190  21.614 -11.363  1.00  1.04           C  
ATOM   1918  O   PHE A 126     -14.321  21.290 -11.740  1.00  1.04           O  
ATOM   1919  CB  PHE A 126     -13.444  23.283  -9.524  1.00  1.04           C  
ATOM   1920  CG  PHE A 126     -13.087  24.358 -10.517  1.00  1.04           C  
ATOM   1921  CD1 PHE A 126     -13.929  24.649 -11.588  1.00  1.04           C  
ATOM   1922  CD2 PHE A 126     -11.936  25.077 -10.389  1.00  1.04           C  
ATOM   1923  CE1 PHE A 126     -13.610  25.634 -12.496  1.00  1.04           C  
ATOM   1924  CE2 PHE A 126     -11.608  26.069 -11.294  1.00  1.04           C  
ATOM   1925  CZ  PHE A 126     -12.446  26.347 -12.348  1.00  1.04           C  
ATOM   1926  H   PHE A 126     -11.041  22.575  -9.042  1.00  1.04           H  
ATOM   1927  HA  PHE A 126     -13.453  21.163  -9.295  1.00  1.04           H  
ATOM   1928 1HB  PHE A 126     -14.513  23.244  -9.422  1.00  1.04           H  
ATOM   1929 2HB  PHE A 126     -13.039  23.576  -8.556  1.00  1.04           H  
ATOM   1930  HD1 PHE A 126     -14.844  24.085 -11.711  1.00  1.04           H  
ATOM   1931  HD2 PHE A 126     -11.278  24.859  -9.565  1.00  1.04           H  
ATOM   1932  HE1 PHE A 126     -14.279  25.845 -13.329  1.00  1.04           H  
ATOM   1933  HE2 PHE A 126     -10.682  26.629 -11.174  1.00  1.04           H  
ATOM   1934  HZ  PHE A 126     -12.184  27.127 -13.061  1.00  1.04           H  
ATOM   1935  N   GLY A 127     -12.182  21.810 -12.215  1.00  1.07           N  
ATOM   1936  CA  GLY A 127     -12.318  21.595 -13.647  1.00  1.07           C  
ATOM   1937  C   GLY A 127     -11.519  20.397 -14.192  1.00  1.07           C  
ATOM   1938  O   GLY A 127     -11.353  20.278 -15.405  1.00  1.07           O  
ATOM   1939  H   GLY A 127     -11.289  22.098 -11.843  1.00  1.07           H  
ATOM   1940 1HA  GLY A 127     -13.372  21.458 -13.887  1.00  1.07           H  
ATOM   1941 2HA  GLY A 127     -12.003  22.500 -14.165  1.00  1.07           H  
ATOM   1942  N   PHE A 128     -10.972  19.535 -13.324  1.00  1.08           N  
ATOM   1943  CA  PHE A 128     -10.152  18.430 -13.846  1.00  1.08           C  
ATOM   1944  C   PHE A 128     -11.004  17.381 -14.568  1.00  1.08           C  
ATOM   1945  O   PHE A 128     -12.063  16.967 -14.093  1.00  1.08           O  
ATOM   1946  CB  PHE A 128      -9.271  17.783 -12.783  1.00  1.08           C  
ATOM   1947  CG  PHE A 128      -8.280  16.823 -13.402  1.00  1.08           C  
ATOM   1948  CD1 PHE A 128      -7.217  17.335 -14.127  1.00  1.08           C  
ATOM   1949  CD2 PHE A 128      -8.381  15.451 -13.277  1.00  1.08           C  
ATOM   1950  CE1 PHE A 128      -6.294  16.507 -14.715  1.00  1.08           C  
ATOM   1951  CE2 PHE A 128      -7.451  14.622 -13.869  1.00  1.08           C  
ATOM   1952  CZ  PHE A 128      -6.413  15.153 -14.589  1.00  1.08           C  
ATOM   1953  H   PHE A 128     -11.126  19.635 -12.320  1.00  1.08           H  
ATOM   1954  HA  PHE A 128      -9.468  18.851 -14.585  1.00  1.08           H  
ATOM   1955 1HB  PHE A 128      -8.729  18.546 -12.217  1.00  1.08           H  
ATOM   1956 2HB  PHE A 128      -9.882  17.239 -12.107  1.00  1.08           H  
ATOM   1957  HD1 PHE A 128      -7.117  18.417 -14.227  1.00  1.08           H  
ATOM   1958  HD2 PHE A 128      -9.187  15.027 -12.718  1.00  1.08           H  
ATOM   1959  HE1 PHE A 128      -5.468  16.933 -15.278  1.00  1.08           H  
ATOM   1960  HE2 PHE A 128      -7.531  13.545 -13.767  1.00  1.08           H  
ATOM   1961  HZ  PHE A 128      -5.675  14.498 -15.056  1.00  1.08           H  
ATOM   1962  N   LYS A 129     -10.515  16.918 -15.713  1.00  1.08           N  
ATOM   1963  CA  LYS A 129     -11.249  15.991 -16.574  1.00  1.08           C  
ATOM   1964  C   LYS A 129     -11.685  14.661 -15.953  1.00  1.08           C  
ATOM   1965  O   LYS A 129     -12.770  14.173 -16.264  1.00  1.08           O  
ATOM   1966  CB  LYS A 129     -10.398  15.675 -17.798  1.00  1.08           C  
ATOM   1967  CG  LYS A 129     -10.253  16.839 -18.771  1.00  1.08           C  
ATOM   1968  CD  LYS A 129      -9.379  16.467 -19.965  1.00  1.08           C  
ATOM   1969  CE  LYS A 129      -9.232  17.636 -20.933  1.00  1.08           C  
ATOM   1970  NZ  LYS A 129      -8.349  17.298 -22.084  1.00  1.08           N  
ATOM   1971  H   LYS A 129      -9.623  17.270 -16.029  1.00  1.08           H  
ATOM   1972  HA  LYS A 129     -12.151  16.504 -16.904  1.00  1.08           H  
ATOM   1973 1HB  LYS A 129      -9.399  15.375 -17.480  1.00  1.08           H  
ATOM   1974 2HB  LYS A 129     -10.837  14.836 -18.338  1.00  1.08           H  
ATOM   1975 1HG  LYS A 129     -11.239  17.137 -19.129  1.00  1.08           H  
ATOM   1976 2HG  LYS A 129      -9.805  17.687 -18.252  1.00  1.08           H  
ATOM   1977 1HD  LYS A 129      -8.389  16.171 -19.613  1.00  1.08           H  
ATOM   1978 2HD  LYS A 129      -9.825  15.623 -20.492  1.00  1.08           H  
ATOM   1979 1HE  LYS A 129     -10.216  17.910 -21.312  1.00  1.08           H  
ATOM   1980 2HE  LYS A 129      -8.809  18.488 -20.401  1.00  1.08           H  
ATOM   1981 1HZ  LYS A 129      -8.277  18.097 -22.700  1.00  1.08           H  
ATOM   1982 2HZ  LYS A 129      -7.430  17.054 -21.743  1.00  1.08           H  
ATOM   1983 3HZ  LYS A 129      -8.738  16.517 -22.592  1.00  1.08           H  
ATOM   1984  N   ALA A 130     -10.891  14.076 -15.059  1.00  1.04           N  
ATOM   1985  CA  ALA A 130     -11.267  12.782 -14.465  1.00  1.04           C  
ATOM   1986  C   ALA A 130     -12.277  12.925 -13.348  1.00  1.04           C  
ATOM   1987  O   ALA A 130     -12.757  11.916 -12.810  1.00  1.04           O  
ATOM   1988  CB  ALA A 130     -10.063  12.067 -13.876  1.00  1.04           C  
ATOM   1989  H   ALA A 130     -10.018  14.516 -14.809  1.00  1.04           H  
ATOM   1990  HA  ALA A 130     -11.698  12.169 -15.253  1.00  1.04           H  
ATOM   1991 1HB  ALA A 130     -10.374  11.107 -13.475  1.00  1.04           H  
ATOM   1992 2HB  ALA A 130      -9.315  11.912 -14.653  1.00  1.04           H  
ATOM   1993 3HB  ALA A 130      -9.643  12.668 -13.076  1.00  1.04           H  
ATOM   1994  N   LEU A 131     -12.562  14.161 -12.948  1.00  0.99           N  
ATOM   1995  CA  LEU A 131     -13.423  14.373 -11.813  1.00  0.99           C  
ATOM   1996  C   LEU A 131     -14.759  14.978 -12.146  1.00  0.99           C  
ATOM   1997  O   LEU A 131     -15.035  15.910 -11.399  1.00  0.99           O  
ATOM   1998  CB  LEU A 131     -12.787  15.375 -10.879  1.00  0.99           C  
ATOM   1999  CG  LEU A 131     -11.387  15.113 -10.491  1.00  0.99           C  
ATOM   2000  CD1 LEU A 131     -10.905  16.246  -9.661  1.00  0.99           C  
ATOM   2001  CD2 LEU A 131     -11.281  13.866  -9.786  1.00  0.99           C  
ATOM   2002  H   LEU A 131     -12.203  14.978 -13.442  1.00  0.99           H  
ATOM   2003  HA  LEU A 131     -13.589  13.423 -11.307  1.00  0.99           H  
ATOM   2004 1HB  LEU A 131     -12.812  16.355 -11.362  1.00  0.99           H  
ATOM   2005 2HB  LEU A 131     -13.382  15.429  -9.966  1.00  0.99           H  
ATOM   2006  HG  LEU A 131     -10.791  15.068 -11.368  1.00  0.99           H  
ATOM   2007 1HD1 LEU A 131      -9.862  16.082  -9.384  1.00  0.99           H  
ATOM   2008 2HD1 LEU A 131     -10.994  17.178 -10.201  1.00  0.99           H  
ATOM   2009 3HD1 LEU A 131     -11.521  16.290  -8.793  1.00  0.99           H  
ATOM   2010 1HD2 LEU A 131     -10.259  13.720  -9.536  1.00  0.99           H  
ATOM   2011 2HD2 LEU A 131     -11.874  13.903  -8.886  1.00  0.99           H  
ATOM   2012 3HD2 LEU A 131     -11.627  13.061 -10.425  1.00  0.99           H  
ATOM   2013  N   ARG A 132     -15.709  14.084 -12.409  1.00  0.93           N  
ATOM   2014  CA  ARG A 132     -16.809  14.531 -13.267  1.00  0.93           C  
ATOM   2015  C   ARG A 132     -17.469  15.748 -12.615  1.00  0.93           C  
ATOM   2016  O   ARG A 132     -17.872  16.701 -13.291  1.00  0.93           O  
ATOM   2017  CB  ARG A 132     -17.840  13.442 -13.451  1.00  0.93           C  
ATOM   2018  CG  ARG A 132     -18.954  13.772 -14.377  1.00  0.93           C  
ATOM   2019  CD  ARG A 132     -19.793  12.593 -14.610  1.00  0.93           C  
ATOM   2020  NE  ARG A 132     -20.921  12.883 -15.470  1.00  0.93           N  
ATOM   2021  CZ  ARG A 132     -20.883  12.925 -16.824  1.00  0.93           C  
ATOM   2022  NH1 ARG A 132     -19.756  12.719 -17.493  1.00  0.93           N  
ATOM   2023  NH2 ARG A 132     -21.996  13.182 -17.494  1.00  0.93           N  
ATOM   2024  H   ARG A 132     -16.059  13.611 -11.600  1.00  0.93           H  
ATOM   2025  HA  ARG A 132     -16.409  14.818 -14.238  1.00  0.93           H  
ATOM   2026 1HB  ARG A 132     -17.360  12.561 -13.821  1.00  0.93           H  
ATOM   2027 2HB  ARG A 132     -18.275  13.189 -12.485  1.00  0.93           H  
ATOM   2028 1HG  ARG A 132     -19.566  14.561 -13.943  1.00  0.93           H  
ATOM   2029 2HG  ARG A 132     -18.549  14.101 -15.334  1.00  0.93           H  
ATOM   2030 1HD  ARG A 132     -19.193  11.829 -15.086  1.00  0.93           H  
ATOM   2031 2HD  ARG A 132     -20.169  12.217 -13.658  1.00  0.93           H  
ATOM   2032  HE  ARG A 132     -21.812  13.052 -15.025  1.00  0.93           H  
ATOM   2033 1HH1 ARG A 132     -18.863  12.533 -17.013  1.00  0.93           H  
ATOM   2034 2HH1 ARG A 132     -19.761  12.759 -18.500  1.00  0.93           H  
ATOM   2035 1HH2 ARG A 132     -22.861  13.342 -16.996  1.00  0.93           H  
ATOM   2036 2HH2 ARG A 132     -21.981  13.217 -18.503  1.00  0.93           H  
ATOM   2037  N   ALA A 133     -17.564  15.699 -11.285  1.00  0.86           N  
ATOM   2038  CA  ALA A 133     -18.070  16.797 -10.490  1.00  0.86           C  
ATOM   2039  C   ALA A 133     -17.311  16.821  -9.155  1.00  0.86           C  
ATOM   2040  O   ALA A 133     -17.050  15.780  -8.545  1.00  0.86           O  
ATOM   2041  CB  ALA A 133     -19.567  16.667 -10.283  1.00  0.86           C  
ATOM   2042  H   ALA A 133     -17.227  14.864 -10.816  1.00  0.86           H  
ATOM   2043  HA  ALA A 133     -17.860  17.726 -11.018  1.00  0.86           H  
ATOM   2044 1HB  ALA A 133     -19.916  17.505  -9.720  1.00  0.86           H  
ATOM   2045 2HB  ALA A 133     -20.061  16.659 -11.253  1.00  0.86           H  
ATOM   2046 3HB  ALA A 133     -19.795  15.756  -9.754  1.00  0.86           H  
ATOM   2047  N   LEU A 134     -16.958  18.019  -8.698  1.00  0.81           N  
ATOM   2048  CA  LEU A 134     -16.234  18.197  -7.442  1.00  0.81           C  
ATOM   2049  C   LEU A 134     -16.720  19.358  -6.608  1.00  0.81           C  
ATOM   2050  O   LEU A 134     -16.855  20.487  -7.103  1.00  0.81           O  
ATOM   2051  CB  LEU A 134     -14.736  18.401  -7.717  1.00  0.81           C  
ATOM   2052  CG  LEU A 134     -13.824  18.644  -6.470  1.00  0.81           C  
ATOM   2053  CD1 LEU A 134     -12.469  18.068  -6.735  1.00  0.81           C  
ATOM   2054  CD2 LEU A 134     -13.702  20.174  -6.221  1.00  0.81           C  
ATOM   2055  H   LEU A 134     -17.196  18.833  -9.240  1.00  0.81           H  
ATOM   2056  HA  LEU A 134     -16.354  17.290  -6.856  1.00  0.81           H  
ATOM   2057 1HB  LEU A 134     -14.358  17.511  -8.226  1.00  0.81           H  
ATOM   2058 2HB  LEU A 134     -14.618  19.247  -8.388  1.00  0.81           H  
ATOM   2059  HG  LEU A 134     -14.247  18.152  -5.591  1.00  0.81           H  
ATOM   2060 1HD1 LEU A 134     -11.816  18.235  -5.881  1.00  0.81           H  
ATOM   2061 2HD1 LEU A 134     -12.573  17.007  -6.908  1.00  0.81           H  
ATOM   2062 3HD1 LEU A 134     -12.052  18.544  -7.612  1.00  0.81           H  
ATOM   2063 1HD2 LEU A 134     -13.063  20.371  -5.373  1.00  0.81           H  
ATOM   2064 2HD2 LEU A 134     -13.277  20.642  -7.093  1.00  0.81           H  
ATOM   2065 3HD2 LEU A 134     -14.683  20.599  -6.032  1.00  0.81           H  
ATOM   2066  N   ARG A 135     -16.880  19.087  -5.317  1.00  0.77           N  
ATOM   2067  CA  ARG A 135     -17.267  20.102  -4.370  1.00  0.77           C  
ATOM   2068  C   ARG A 135     -16.422  20.008  -3.106  1.00  0.77           C  
ATOM   2069  O   ARG A 135     -16.257  18.941  -2.525  1.00  0.77           O  
ATOM   2070  CB  ARG A 135     -18.727  19.931  -4.009  1.00  0.77           C  
ATOM   2071  CG  ARG A 135     -19.367  20.983  -3.119  1.00  0.77           C  
ATOM   2072  CD  ARG A 135     -20.780  20.641  -2.980  1.00  0.77           C  
ATOM   2073  NE  ARG A 135     -21.565  21.581  -2.225  1.00  0.77           N  
ATOM   2074  CZ  ARG A 135     -22.684  21.242  -1.592  1.00  0.77           C  
ATOM   2075  NH1 ARG A 135     -23.110  20.010  -1.590  1.00  0.77           N  
ATOM   2076  NH2 ARG A 135     -23.352  22.142  -0.977  1.00  0.77           N  
ATOM   2077  H   ARG A 135     -16.767  18.123  -5.004  1.00  0.77           H  
ATOM   2078  HA  ARG A 135     -17.120  21.056  -4.840  1.00  0.77           H  
ATOM   2079 1HB  ARG A 135     -19.319  19.862  -4.908  1.00  0.77           H  
ATOM   2080 2HB  ARG A 135     -18.844  18.988  -3.487  1.00  0.77           H  
ATOM   2081 1HG  ARG A 135     -18.900  20.992  -2.130  1.00  0.77           H  
ATOM   2082 2HG  ARG A 135     -19.297  21.965  -3.572  1.00  0.77           H  
ATOM   2083 1HD  ARG A 135     -21.209  20.584  -3.978  1.00  0.77           H  
ATOM   2084 2HD  ARG A 135     -20.866  19.666  -2.496  1.00  0.77           H  
ATOM   2085  HE  ARG A 135     -21.318  22.581  -2.198  1.00  0.77           H  
ATOM   2086 1HH1 ARG A 135     -22.608  19.293  -2.113  1.00  0.77           H  
ATOM   2087 2HH1 ARG A 135     -23.962  19.783  -1.106  1.00  0.77           H  
ATOM   2088 1HH2 ARG A 135     -23.007  23.111  -1.002  1.00  0.77           H  
ATOM   2089 2HH2 ARG A 135     -24.197  21.875  -0.478  1.00  0.77           H  
ATOM   2090  N   LEU A 136     -15.878  21.114  -2.654  1.00  0.73           N  
ATOM   2091  CA  LEU A 136     -15.102  21.055  -1.423  1.00  0.73           C  
ATOM   2092  C   LEU A 136     -16.034  21.103  -0.227  1.00  0.73           C  
ATOM   2093  O   LEU A 136     -16.871  22.000  -0.127  1.00  0.73           O  
ATOM   2094  CB  LEU A 136     -14.077  22.170  -1.368  1.00  0.73           C  
ATOM   2095  CG  LEU A 136     -13.286  22.248  -0.100  1.00  0.73           C  
ATOM   2096  CD1 LEU A 136     -12.419  21.055   0.106  1.00  0.73           C  
ATOM   2097  CD2 LEU A 136     -12.479  23.433  -0.171  1.00  0.73           C  
ATOM   2098  H   LEU A 136     -16.031  21.988  -3.156  1.00  0.73           H  
ATOM   2099  HA  LEU A 136     -14.562  20.111  -1.394  1.00  0.73           H  
ATOM   2100 1HB  LEU A 136     -13.373  22.015  -2.180  1.00  0.73           H  
ATOM   2101 2HB  LEU A 136     -14.577  23.125  -1.519  1.00  0.73           H  
ATOM   2102  HG  LEU A 136     -13.965  22.293   0.726  1.00  0.73           H  
ATOM   2103 1HD1 LEU A 136     -11.888  21.167   1.046  1.00  0.73           H  
ATOM   2104 2HD1 LEU A 136     -13.023  20.176   0.137  1.00  0.73           H  
ATOM   2105 3HD1 LEU A 136     -11.715  20.976  -0.702  1.00  0.73           H  
ATOM   2106 1HD2 LEU A 136     -11.949  23.528   0.717  1.00  0.73           H  
ATOM   2107 2HD2 LEU A 136     -11.799  23.334  -0.979  1.00  0.73           H  
ATOM   2108 3HD2 LEU A 136     -13.107  24.290  -0.325  1.00  0.73           H  
ATOM   2109  N   GLU A 137     -15.922  20.128   0.670  1.00  0.71           N  
ATOM   2110  CA  GLU A 137     -16.824  20.079   1.806  1.00  0.71           C  
ATOM   2111  C   GLU A 137     -16.223  20.709   3.050  1.00  0.71           C  
ATOM   2112  O   GLU A 137     -16.911  21.430   3.768  1.00  0.71           O  
ATOM   2113  CB  GLU A 137     -17.211  18.636   2.112  1.00  0.71           C  
ATOM   2114  CG  GLU A 137     -17.986  17.928   1.014  1.00  0.71           C  
ATOM   2115  CD  GLU A 137     -19.393  18.445   0.834  1.00  0.71           C  
ATOM   2116  OE1 GLU A 137     -19.889  19.125   1.709  1.00  0.71           O  
ATOM   2117  OE2 GLU A 137     -19.984  18.154  -0.179  1.00  0.71           O  
ATOM   2118  H   GLU A 137     -15.205  19.412   0.578  1.00  0.71           H  
ATOM   2119  HA  GLU A 137     -17.726  20.624   1.551  1.00  0.71           H  
ATOM   2120 1HB  GLU A 137     -16.315  18.052   2.321  1.00  0.71           H  
ATOM   2121 2HB  GLU A 137     -17.812  18.632   3.007  1.00  0.71           H  
ATOM   2122 1HG  GLU A 137     -17.445  18.048   0.073  1.00  0.71           H  
ATOM   2123 2HG  GLU A 137     -18.022  16.868   1.245  1.00  0.71           H  
ATOM   2124  N   ASP A 138     -14.956  20.439   3.330  1.00  0.69           N  
ATOM   2125  CA  ASP A 138     -14.370  21.020   4.540  1.00  0.69           C  
ATOM   2126  C   ASP A 138     -12.854  21.062   4.509  1.00  0.69           C  
ATOM   2127  O   ASP A 138     -12.213  20.164   3.972  1.00  0.69           O  
ATOM   2128  CB  ASP A 138     -14.825  20.290   5.811  1.00  0.69           C  
ATOM   2129  CG  ASP A 138     -14.552  21.152   7.058  1.00  0.69           C  
ATOM   2130  OD1 ASP A 138     -15.400  21.898   7.474  1.00  0.69           O  
ATOM   2131  OD2 ASP A 138     -13.487  21.056   7.597  1.00  0.69           O  
ATOM   2132  H   ASP A 138     -14.434  19.823   2.708  1.00  0.69           H  
ATOM   2133  HA  ASP A 138     -14.725  22.042   4.633  1.00  0.69           H  
ATOM   2134 1HB  ASP A 138     -15.876  20.038   5.761  1.00  0.69           H  
ATOM   2135 2HB  ASP A 138     -14.288  19.356   5.907  1.00  0.69           H  
ATOM   2136  N   ILE A 139     -12.270  22.101   5.107  1.00  0.70           N  
ATOM   2137  CA  ILE A 139     -10.818  22.133   5.240  1.00  0.70           C  
ATOM   2138  C   ILE A 139     -10.376  22.268   6.699  1.00  0.70           C  
ATOM   2139  O   ILE A 139     -10.759  23.221   7.380  1.00  0.70           O  
ATOM   2140  CB  ILE A 139     -10.180  23.301   4.479  1.00  0.70           C  
ATOM   2141  CG1 ILE A 139     -10.469  23.307   3.031  1.00  0.70           C  
ATOM   2142  CG2 ILE A 139      -8.702  23.151   4.603  1.00  0.70           C  
ATOM   2143  CD1 ILE A 139      -9.954  24.600   2.385  1.00  0.70           C  
ATOM   2144  H   ILE A 139     -12.839  22.830   5.518  1.00  0.70           H  
ATOM   2145  HA  ILE A 139     -10.406  21.206   4.862  1.00  0.70           H  
ATOM   2146  HB  ILE A 139     -10.506  24.247   4.896  1.00  0.70           H  
ATOM   2147 1HG1 ILE A 139      -9.978  22.457   2.563  1.00  0.70           H  
ATOM   2148 2HG1 ILE A 139     -11.538  23.221   2.875  1.00  0.70           H  
ATOM   2149 1HG2 ILE A 139      -8.209  23.947   4.069  1.00  0.70           H  
ATOM   2150 2HG2 ILE A 139      -8.412  23.181   5.647  1.00  0.70           H  
ATOM   2151 3HG2 ILE A 139      -8.411  22.194   4.171  1.00  0.70           H  
ATOM   2152 1HD1 ILE A 139     -10.143  24.607   1.323  1.00  0.70           H  
ATOM   2153 2HD1 ILE A 139     -10.451  25.455   2.842  1.00  0.70           H  
ATOM   2154 3HD1 ILE A 139      -8.887  24.682   2.546  1.00  0.70           H  
ATOM   2155  N   ARG A 140      -9.561  21.326   7.173  1.00  0.71           N  
ATOM   2156  CA  ARG A 140      -9.021  21.390   8.521  1.00  0.71           C  
ATOM   2157  C   ARG A 140      -7.677  22.080   8.461  1.00  0.71           C  
ATOM   2158  O   ARG A 140      -6.789  21.676   7.700  1.00  0.71           O  
ATOM   2159  CB  ARG A 140      -8.810  20.024   9.140  1.00  0.71           C  
ATOM   2160  CG  ARG A 140      -8.412  20.056  10.617  1.00  0.71           C  
ATOM   2161  CD  ARG A 140      -8.210  18.694  11.197  1.00  0.71           C  
ATOM   2162  NE  ARG A 140      -6.983  18.052  10.720  1.00  0.71           N  
ATOM   2163  CZ  ARG A 140      -6.616  16.789  11.023  1.00  0.71           C  
ATOM   2164  NH1 ARG A 140      -7.390  16.045  11.781  1.00  0.71           N  
ATOM   2165  NH2 ARG A 140      -5.479  16.300  10.567  1.00  0.71           N  
ATOM   2166  H   ARG A 140      -9.299  20.556   6.576  1.00  0.71           H  
ATOM   2167  HA  ARG A 140      -9.698  21.962   9.146  1.00  0.71           H  
ATOM   2168 1HB  ARG A 140      -9.713  19.434   9.040  1.00  0.71           H  
ATOM   2169 2HB  ARG A 140      -8.028  19.518   8.609  1.00  0.71           H  
ATOM   2170 1HG  ARG A 140      -7.482  20.616  10.733  1.00  0.71           H  
ATOM   2171 2HG  ARG A 140      -9.202  20.554  11.189  1.00  0.71           H  
ATOM   2172 1HD  ARG A 140      -8.161  18.770  12.283  1.00  0.71           H  
ATOM   2173 2HD  ARG A 140      -9.042  18.062  10.922  1.00  0.71           H  
ATOM   2174  HE  ARG A 140      -6.359  18.599  10.137  1.00  0.71           H  
ATOM   2175 1HH1 ARG A 140      -8.260  16.420  12.134  1.00  0.71           H  
ATOM   2176 2HH1 ARG A 140      -7.114  15.101  12.012  1.00  0.71           H  
ATOM   2177 1HH2 ARG A 140      -4.877  16.872   9.988  1.00  0.71           H  
ATOM   2178 2HH2 ARG A 140      -5.205  15.357  10.808  1.00  0.71           H  
ATOM   2179  N   PHE A 141      -7.491  23.088   9.281  1.00  0.73           N  
ATOM   2180  CA  PHE A 141      -6.227  23.794   9.226  1.00  0.73           C  
ATOM   2181  C   PHE A 141      -5.371  23.502  10.470  1.00  0.73           C  
ATOM   2182  O   PHE A 141      -5.920  23.352  11.564  1.00  0.73           O  
ATOM   2183  CB  PHE A 141      -6.518  25.273   9.111  1.00  0.73           C  
ATOM   2184  CG  PHE A 141      -7.219  25.648   7.848  1.00  0.73           C  
ATOM   2185  CD1 PHE A 141      -8.587  25.873   7.843  1.00  0.73           C  
ATOM   2186  CD2 PHE A 141      -6.536  25.767   6.671  1.00  0.73           C  
ATOM   2187  CE1 PHE A 141      -9.231  26.243   6.675  1.00  0.73           C  
ATOM   2188  CE2 PHE A 141      -7.169  26.133   5.519  1.00  0.73           C  
ATOM   2189  CZ  PHE A 141      -8.515  26.383   5.514  1.00  0.73           C  
ATOM   2190  H   PHE A 141      -8.252  23.377   9.898  1.00  0.73           H  
ATOM   2191  HA  PHE A 141      -5.714  23.480   8.325  1.00  0.73           H  
ATOM   2192 1HB  PHE A 141      -7.150  25.578   9.935  1.00  0.73           H  
ATOM   2193 2HB  PHE A 141      -5.606  25.818   9.181  1.00  0.73           H  
ATOM   2194  HD1 PHE A 141      -9.154  25.764   8.771  1.00  0.73           H  
ATOM   2195  HD2 PHE A 141      -5.467  25.581   6.662  1.00  0.73           H  
ATOM   2196  HE1 PHE A 141     -10.301  26.421   6.676  1.00  0.73           H  
ATOM   2197  HE2 PHE A 141      -6.606  26.220   4.617  1.00  0.73           H  
ATOM   2198  HZ  PHE A 141      -9.017  26.674   4.593  1.00  0.73           H  
ATOM   2199  N   PRO A 142      -4.032  23.417  10.345  1.00  0.77           N  
ATOM   2200  CA  PRO A 142      -3.091  23.215  11.426  1.00  0.77           C  
ATOM   2201  C   PRO A 142      -2.946  24.482  12.246  1.00  0.77           C  
ATOM   2202  O   PRO A 142      -3.143  25.590  11.741  1.00  0.77           O  
ATOM   2203  CB  PRO A 142      -1.813  22.801  10.685  1.00  0.77           C  
ATOM   2204  CG  PRO A 142      -1.904  23.487   9.359  1.00  0.77           C  
ATOM   2205  CD  PRO A 142      -3.397  23.521   9.032  1.00  0.77           C  
ATOM   2206  HA  PRO A 142      -3.450  22.387  12.059  1.00  0.77           H  
ATOM   2207 1HB  PRO A 142      -0.927  23.092  11.265  1.00  0.77           H  
ATOM   2208 2HB  PRO A 142      -1.781  21.702  10.577  1.00  0.77           H  
ATOM   2209 1HG  PRO A 142      -1.431  24.450   9.420  1.00  0.77           H  
ATOM   2210 2HG  PRO A 142      -1.337  22.912   8.607  1.00  0.77           H  
ATOM   2211 1HD  PRO A 142      -3.646  24.469   8.544  1.00  0.77           H  
ATOM   2212 2HD  PRO A 142      -3.649  22.648   8.432  1.00  0.77           H  
ATOM   2213  N   VAL A 143      -2.518  24.336  13.483  1.00  0.80           N  
ATOM   2214  CA  VAL A 143      -2.316  25.478  14.360  1.00  0.80           C  
ATOM   2215  C   VAL A 143      -1.294  26.498  13.862  1.00  0.80           C  
ATOM   2216  O   VAL A 143      -1.521  27.700  13.983  1.00  0.80           O  
ATOM   2217  CB  VAL A 143      -1.932  24.982  15.752  1.00  0.80           C  
ATOM   2218  CG1 VAL A 143      -1.494  26.135  16.601  1.00  0.80           C  
ATOM   2219  CG2 VAL A 143      -3.150  24.303  16.377  1.00  0.80           C  
ATOM   2220  H   VAL A 143      -2.356  23.404  13.843  1.00  0.80           H  
ATOM   2221  HA  VAL A 143      -3.277  25.987  14.455  1.00  0.80           H  
ATOM   2222  HB  VAL A 143      -1.104  24.277  15.678  1.00  0.80           H  
ATOM   2223 1HG1 VAL A 143      -1.227  25.774  17.592  1.00  0.80           H  
ATOM   2224 2HG1 VAL A 143      -0.630  26.615  16.142  1.00  0.80           H  
ATOM   2225 3HG1 VAL A 143      -2.301  26.844  16.676  1.00  0.80           H  
ATOM   2226 1HG2 VAL A 143      -2.899  23.941  17.375  1.00  0.80           H  
ATOM   2227 2HG2 VAL A 143      -3.973  25.019  16.450  1.00  0.80           H  
ATOM   2228 3HG2 VAL A 143      -3.461  23.464  15.755  1.00  0.80           H  
ATOM   2229  N   ALA A 144      -0.168  26.040  13.305  1.00  0.84           N  
ATOM   2230  CA  ALA A 144       0.857  26.972  12.817  1.00  0.84           C  
ATOM   2231  C   ALA A 144       0.293  27.925  11.760  1.00  0.84           C  
ATOM   2232  O   ALA A 144       0.626  29.116  11.712  1.00  0.84           O  
ATOM   2233  CB  ALA A 144       2.015  26.191  12.215  1.00  0.84           C  
ATOM   2234  H   ALA A 144      -0.027  25.043  13.225  1.00  0.84           H  
ATOM   2235  HA  ALA A 144       1.208  27.566  13.661  1.00  0.84           H  
ATOM   2236 1HB  ALA A 144       2.781  26.887  11.872  1.00  0.84           H  
ATOM   2237 2HB  ALA A 144       2.438  25.526  12.967  1.00  0.84           H  
ATOM   2238 3HB  ALA A 144       1.658  25.601  11.370  1.00  0.84           H  
ATOM   2239  N   TYR A 145      -0.567  27.382  10.910  1.00  0.87           N  
ATOM   2240  CA  TYR A 145      -1.247  28.137   9.877  1.00  0.87           C  
ATOM   2241  C   TYR A 145      -2.211  29.136  10.512  1.00  0.87           C  
ATOM   2242  O   TYR A 145      -2.131  30.340  10.275  1.00  0.87           O  
ATOM   2243  CB  TYR A 145      -1.987  27.164   8.978  1.00  0.87           C  
ATOM   2244  CG  TYR A 145      -2.833  27.706   7.948  1.00  0.87           C  
ATOM   2245  CD1 TYR A 145      -2.360  27.959   6.716  1.00  0.87           C  
ATOM   2246  CD2 TYR A 145      -4.121  27.943   8.249  1.00  0.87           C  
ATOM   2247  CE1 TYR A 145      -3.191  28.419   5.765  1.00  0.87           C  
ATOM   2248  CE2 TYR A 145      -4.951  28.411   7.333  1.00  0.87           C  
ATOM   2249  CZ  TYR A 145      -4.522  28.650   6.081  1.00  0.87           C  
ATOM   2250  OH  TYR A 145      -5.393  29.110   5.148  1.00  0.87           O  
ATOM   2251  H   TYR A 145      -0.792  26.402  11.015  1.00  0.87           H  
ATOM   2252  HA  TYR A 145      -0.509  28.690   9.296  1.00  0.87           H  
ATOM   2253 1HB  TYR A 145      -1.256  26.530   8.489  1.00  0.87           H  
ATOM   2254 2HB  TYR A 145      -2.604  26.527   9.585  1.00  0.87           H  
ATOM   2255  HD1 TYR A 145      -1.339  27.783   6.491  1.00  0.87           H  
ATOM   2256  HD2 TYR A 145      -4.486  27.743   9.242  1.00  0.87           H  
ATOM   2257  HE1 TYR A 145      -2.793  28.601   4.789  1.00  0.87           H  
ATOM   2258  HE2 TYR A 145      -5.960  28.574   7.608  1.00  0.87           H  
ATOM   2259  HH  TYR A 145      -4.908  29.425   4.392  1.00  0.87           H  
ATOM   2260  N   ILE A 146      -3.069  28.643  11.393  1.00  0.89           N  
ATOM   2261  CA  ILE A 146      -4.100  29.476  11.988  1.00  0.89           C  
ATOM   2262  C   ILE A 146      -3.505  30.645  12.762  1.00  0.89           C  
ATOM   2263  O   ILE A 146      -3.962  31.775  12.637  1.00  0.89           O  
ATOM   2264  CB  ILE A 146      -4.989  28.630  12.887  1.00  0.89           C  
ATOM   2265  CG1 ILE A 146      -5.766  27.682  12.053  1.00  0.89           C  
ATOM   2266  CG2 ILE A 146      -5.914  29.487  13.669  1.00  0.89           C  
ATOM   2267  CD1 ILE A 146      -6.425  26.664  12.834  1.00  0.89           C  
ATOM   2268  H   ILE A 146      -3.047  27.642  11.605  1.00  0.89           H  
ATOM   2269  HA  ILE A 146      -4.714  29.881  11.184  1.00  0.89           H  
ATOM   2270  HB  ILE A 146      -4.365  28.047  13.566  1.00  0.89           H  
ATOM   2271 1HG1 ILE A 146      -6.516  28.219  11.497  1.00  0.89           H  
ATOM   2272 2HG1 ILE A 146      -5.096  27.188  11.358  1.00  0.89           H  
ATOM   2273 1HG2 ILE A 146      -6.535  28.864  14.299  1.00  0.89           H  
ATOM   2274 2HG2 ILE A 146      -5.336  30.167  14.285  1.00  0.89           H  
ATOM   2275 3HG2 ILE A 146      -6.535  30.041  12.988  1.00  0.89           H  
ATOM   2276 1HD1 ILE A 146      -6.946  26.031  12.164  1.00  0.89           H  
ATOM   2277 2HD1 ILE A 146      -5.685  26.083  13.390  1.00  0.89           H  
ATOM   2278 3HD1 ILE A 146      -7.121  27.121  13.527  1.00  0.89           H  
ATOM   2279  N   LYS A 147      -2.456  30.387  13.539  1.00  0.91           N  
ATOM   2280  CA  LYS A 147      -1.784  31.455  14.283  1.00  0.91           C  
ATOM   2281  C   LYS A 147      -1.131  32.519  13.387  1.00  0.91           C  
ATOM   2282  O   LYS A 147      -0.842  33.625  13.852  1.00  0.91           O  
ATOM   2283  CB  LYS A 147      -0.738  30.885  15.241  1.00  0.91           C  
ATOM   2284  CG  LYS A 147      -1.317  30.169  16.453  1.00  0.91           C  
ATOM   2285  CD  LYS A 147      -0.218  29.662  17.374  1.00  0.91           C  
ATOM   2286  CE  LYS A 147      -0.789  29.079  18.665  1.00  0.91           C  
ATOM   2287  NZ  LYS A 147       0.285  28.545  19.555  1.00  0.91           N  
ATOM   2288  H   LYS A 147      -2.112  29.431  13.619  1.00  0.91           H  
ATOM   2289  HA  LYS A 147      -2.539  31.961  14.885  1.00  0.91           H  
ATOM   2290 1HB  LYS A 147      -0.117  30.166  14.696  1.00  0.91           H  
ATOM   2291 2HB  LYS A 147      -0.088  31.685  15.589  1.00  0.91           H  
ATOM   2292 1HG  LYS A 147      -1.967  30.846  17.005  1.00  0.91           H  
ATOM   2293 2HG  LYS A 147      -1.908  29.322  16.106  1.00  0.91           H  
ATOM   2294 1HD  LYS A 147       0.353  28.890  16.856  1.00  0.91           H  
ATOM   2295 2HD  LYS A 147       0.455  30.481  17.622  1.00  0.91           H  
ATOM   2296 1HE  LYS A 147      -1.330  29.862  19.194  1.00  0.91           H  
ATOM   2297 2HE  LYS A 147      -1.477  28.283  18.430  1.00  0.91           H  
ATOM   2298 1HZ  LYS A 147      -0.129  28.175  20.400  1.00  0.91           H  
ATOM   2299 2HZ  LYS A 147       0.787  27.810  19.077  1.00  0.91           H  
ATOM   2300 3HZ  LYS A 147       0.926  29.289  19.794  1.00  0.91           H  
ATOM   2301  N   THR A 148      -0.845  32.175  12.129  1.00  0.91           N  
ATOM   2302  CA  THR A 148      -0.239  33.088  11.173  1.00  0.91           C  
ATOM   2303  C   THR A 148      -1.299  34.043  10.644  1.00  0.91           C  
ATOM   2304  O   THR A 148      -1.049  35.243  10.432  1.00  0.91           O  
ATOM   2305  CB  THR A 148       0.415  32.338  10.000  1.00  0.91           C  
ATOM   2306  OG1 THR A 148       1.438  31.441  10.500  1.00  0.91           O  
ATOM   2307  CG2 THR A 148       1.030  33.350   9.049  1.00  0.91           C  
ATOM   2308  H   THR A 148      -1.115  31.261  11.783  1.00  0.91           H  
ATOM   2309  HA  THR A 148       0.528  33.670  11.682  1.00  0.91           H  
ATOM   2310  HB  THR A 148      -0.328  31.764   9.457  1.00  0.91           H  
ATOM   2311  HG1 THR A 148       1.021  30.638  10.917  1.00  0.91           H  
ATOM   2312 1HG2 THR A 148       1.491  32.840   8.224  1.00  0.91           H  
ATOM   2313 2HG2 THR A 148       0.248  34.009   8.674  1.00  0.91           H  
ATOM   2314 3HG2 THR A 148       1.781  33.934   9.574  1.00  0.91           H  
ATOM   2315  N   PHE A 149      -2.493  33.510  10.416  1.00  0.91           N  
ATOM   2316  CA  PHE A 149      -3.562  34.322   9.868  1.00  0.91           C  
ATOM   2317  C   PHE A 149      -4.098  35.367  10.812  1.00  0.91           C  
ATOM   2318  O   PHE A 149      -4.299  35.167  12.011  1.00  0.91           O  
ATOM   2319  CB  PHE A 149      -4.678  33.444   9.333  1.00  0.91           C  
ATOM   2320  CG  PHE A 149      -4.354  33.003   7.997  1.00  0.91           C  
ATOM   2321  CD1 PHE A 149      -3.506  31.987   7.780  1.00  0.91           C  
ATOM   2322  CD2 PHE A 149      -4.892  33.660   6.927  1.00  0.91           C  
ATOM   2323  CE1 PHE A 149      -3.175  31.630   6.525  1.00  0.91           C  
ATOM   2324  CE2 PHE A 149      -4.575  33.301   5.668  1.00  0.91           C  
ATOM   2325  CZ  PHE A 149      -3.705  32.271   5.459  1.00  0.91           C  
ATOM   2326  H   PHE A 149      -2.625  32.510  10.598  1.00  0.91           H  
ATOM   2327  HA  PHE A 149      -3.153  34.850   9.006  1.00  0.91           H  
ATOM   2328 1HB  PHE A 149      -4.800  32.567   9.977  1.00  0.91           H  
ATOM   2329 2HB  PHE A 149      -5.616  33.989   9.315  1.00  0.91           H  
ATOM   2330  HD1 PHE A 149      -3.075  31.486   8.607  1.00  0.91           H  
ATOM   2331  HD2 PHE A 149      -5.573  34.490   7.101  1.00  0.91           H  
ATOM   2332  HE1 PHE A 149      -2.464  30.841   6.378  1.00  0.91           H  
ATOM   2333  HE2 PHE A 149      -4.995  33.843   4.850  1.00  0.91           H  
ATOM   2334  HZ  PHE A 149      -3.422  31.972   4.459  1.00  0.91           H  
ATOM   2335  N   GLN A 150      -4.348  36.521  10.231  1.00  0.89           N  
ATOM   2336  CA  GLN A 150      -4.811  37.671  10.964  1.00  0.89           C  
ATOM   2337  C   GLN A 150      -6.319  37.592  11.117  1.00  0.89           C  
ATOM   2338  O   GLN A 150      -7.064  38.237  10.375  1.00  0.89           O  
ATOM   2339  CB  GLN A 150      -4.348  38.930  10.234  1.00  0.89           C  
ATOM   2340  CG  GLN A 150      -2.790  38.976  10.040  1.00  0.89           C  
ATOM   2341  CD  GLN A 150      -1.961  39.085  11.335  1.00  0.89           C  
ATOM   2342  OE1 GLN A 150      -2.006  40.099  12.048  1.00  0.89           O  
ATOM   2343  NE2 GLN A 150      -1.193  38.033  11.654  1.00  0.89           N  
ATOM   2344  H   GLN A 150      -4.183  36.606   9.241  1.00  0.89           H  
ATOM   2345  HA  GLN A 150      -4.367  37.657  11.961  1.00  0.89           H  
ATOM   2346 1HB  GLN A 150      -4.828  38.980   9.254  1.00  0.89           H  
ATOM   2347 2HB  GLN A 150      -4.653  39.812  10.796  1.00  0.89           H  
ATOM   2348 1HG  GLN A 150      -2.482  38.060   9.531  1.00  0.89           H  
ATOM   2349 2HG  GLN A 150      -2.546  39.838   9.422  1.00  0.89           H  
ATOM   2350 1HE2 GLN A 150      -0.641  38.052  12.488  1.00  0.89           H  
ATOM   2351 2HE2 GLN A 150      -1.154  37.188  11.070  1.00  0.89           H  
ATOM   2352  N   GLY A 151      -6.740  36.764  12.070  1.00  0.86           N  
ATOM   2353  CA  GLY A 151      -8.148  36.465  12.290  1.00  0.86           C  
ATOM   2354  C   GLY A 151      -8.872  37.691  12.802  1.00  0.86           C  
ATOM   2355  O   GLY A 151      -8.261  38.753  12.928  1.00  0.86           O  
ATOM   2356  H   GLY A 151      -6.013  36.266  12.588  1.00  0.86           H  
ATOM   2357 1HA  GLY A 151      -8.591  36.129  11.350  1.00  0.86           H  
ATOM   2358 2HA  GLY A 151      -8.247  35.664  13.002  1.00  0.86           H  
ATOM   2359  N   PRO A 152     -10.142  37.559  13.205  1.00  0.83           N  
ATOM   2360  CA  PRO A 152     -11.027  38.661  13.517  1.00  0.83           C  
ATOM   2361  C   PRO A 152     -10.346  39.594  14.506  1.00  0.83           C  
ATOM   2362  O   PRO A 152     -10.020  39.172  15.613  1.00  0.83           O  
ATOM   2363  CB  PRO A 152     -12.194  37.936  14.172  1.00  0.83           C  
ATOM   2364  CG  PRO A 152     -12.157  36.546  13.552  1.00  0.83           C  
ATOM   2365  CD  PRO A 152     -10.708  36.228  13.463  1.00  0.83           C  
ATOM   2366  HA  PRO A 152     -11.348  39.127  12.587  1.00  0.83           H  
ATOM   2367 1HB  PRO A 152     -12.068  37.916  15.254  1.00  0.83           H  
ATOM   2368 2HB  PRO A 152     -13.120  38.480  13.980  1.00  0.83           H  
ATOM   2369 1HG  PRO A 152     -12.721  35.853  14.180  1.00  0.83           H  
ATOM   2370 2HG  PRO A 152     -12.619  36.522  12.565  1.00  0.83           H  
ATOM   2371 1HD  PRO A 152     -10.358  35.829  14.424  1.00  0.83           H  
ATOM   2372 2HD  PRO A 152     -10.541  35.541  12.645  1.00  0.83           H  
ATOM   2373  N   PRO A 153     -10.123  40.868  14.151  1.00  0.81           N  
ATOM   2374  CA  PRO A 153      -9.439  41.838  14.973  1.00  0.81           C  
ATOM   2375  C   PRO A 153     -10.183  42.311  16.204  1.00  0.81           C  
ATOM   2376  O   PRO A 153      -9.554  42.779  17.155  1.00  0.81           O  
ATOM   2377  CB  PRO A 153      -9.234  42.978  13.993  1.00  0.81           C  
ATOM   2378  CG  PRO A 153     -10.318  42.830  12.955  1.00  0.81           C  
ATOM   2379  CD  PRO A 153     -10.545  41.364  12.831  1.00  0.81           C  
ATOM   2380  HA  PRO A 153      -8.466  41.414  15.265  1.00  0.81           H  
ATOM   2381 1HB  PRO A 153      -9.286  43.936  14.525  1.00  0.81           H  
ATOM   2382 2HB  PRO A 153      -8.246  42.874  13.568  1.00  0.81           H  
ATOM   2383 1HG  PRO A 153     -11.233  43.345  13.267  1.00  0.81           H  
ATOM   2384 2HG  PRO A 153     -10.006  43.294  12.005  1.00  0.81           H  
ATOM   2385 1HD  PRO A 153     -11.628  41.223  12.671  1.00  0.81           H  
ATOM   2386 2HD  PRO A 153      -9.931  40.922  12.027  1.00  0.81           H  
ATOM   2387  N   HIS A 154     -11.503  42.169  16.215  1.00  0.80           N  
ATOM   2388  CA  HIS A 154     -12.279  42.637  17.348  1.00  0.80           C  
ATOM   2389  C   HIS A 154     -13.119  41.509  17.948  1.00  0.80           C  
ATOM   2390  O   HIS A 154     -13.114  41.285  19.162  1.00  0.80           O  
ATOM   2391  CB  HIS A 154     -13.132  43.805  16.873  1.00  0.80           C  
ATOM   2392  CG  HIS A 154     -12.299  44.962  16.380  1.00  0.80           C  
ATOM   2393  ND1 HIS A 154     -11.537  45.757  17.214  1.00  0.80           N  
ATOM   2394  CD2 HIS A 154     -12.097  45.433  15.135  1.00  0.80           C  
ATOM   2395  CE1 HIS A 154     -10.914  46.667  16.492  1.00  0.80           C  
ATOM   2396  NE2 HIS A 154     -11.236  46.486  15.232  1.00  0.80           N  
ATOM   2397  H   HIS A 154     -12.018  41.793  15.412  1.00  0.80           H  
ATOM   2398  HA  HIS A 154     -11.613  42.999  18.128  1.00  0.80           H  
ATOM   2399 1HB  HIS A 154     -13.748  43.464  16.048  1.00  0.80           H  
ATOM   2400 2HB  HIS A 154     -13.784  44.133  17.629  1.00  0.80           H  
ATOM   2401  HD2 HIS A 154     -12.535  45.041  14.217  1.00  0.80           H  
ATOM   2402  HE1 HIS A 154     -10.239  47.427  16.872  1.00  0.80           H  
ATOM   2403  HE2 HIS A 154     -10.902  47.025  14.437  1.00  0.80           H  
ATOM   2404  N   GLY A 155     -13.818  40.774  17.093  1.00  0.80           N  
ATOM   2405  CA  GLY A 155     -14.642  39.657  17.540  1.00  0.80           C  
ATOM   2406  C   GLY A 155     -15.976  40.073  18.171  1.00  0.80           C  
ATOM   2407  O   GLY A 155     -16.345  41.256  18.192  1.00  0.80           O  
ATOM   2408  H   GLY A 155     -13.781  40.989  16.092  1.00  0.80           H  
ATOM   2409 1HA  GLY A 155     -14.839  39.008  16.683  1.00  0.80           H  
ATOM   2410 2HA  GLY A 155     -14.074  39.057  18.249  1.00  0.80           H  
ATOM   2411  N   ILE A 156     -16.661  39.070  18.730  1.00  0.82           N  
ATOM   2412  CA  ILE A 156     -18.020  39.189  19.261  1.00  0.82           C  
ATOM   2413  C   ILE A 156     -18.154  40.106  20.463  1.00  0.82           C  
ATOM   2414  O   ILE A 156     -19.048  40.957  20.512  1.00  0.82           O  
ATOM   2415  CB  ILE A 156     -18.507  37.811  19.736  1.00  0.82           C  
ATOM   2416  CG1 ILE A 156     -18.645  36.855  18.572  1.00  0.82           C  
ATOM   2417  CG2 ILE A 156     -19.844  37.958  20.464  1.00  0.82           C  
ATOM   2418  CD1 ILE A 156     -18.839  35.417  18.985  1.00  0.82           C  
ATOM   2419  H   ILE A 156     -16.237  38.151  18.703  1.00  0.82           H  
ATOM   2420  HA  ILE A 156     -18.660  39.572  18.478  1.00  0.82           H  
ATOM   2421  HB  ILE A 156     -17.779  37.386  20.420  1.00  0.82           H  
ATOM   2422 1HG1 ILE A 156     -19.477  37.131  17.987  1.00  0.82           H  
ATOM   2423 2HG1 ILE A 156     -17.746  36.920  17.958  1.00  0.82           H  
ATOM   2424 1HG2 ILE A 156     -20.173  36.983  20.816  1.00  0.82           H  
ATOM   2425 2HG2 ILE A 156     -19.716  38.615  21.305  1.00  0.82           H  
ATOM   2426 3HG2 ILE A 156     -20.594  38.371  19.801  1.00  0.82           H  
ATOM   2427 1HD1 ILE A 156     -18.927  34.792  18.100  1.00  0.82           H  
ATOM   2428 2HD1 ILE A 156     -17.984  35.088  19.573  1.00  0.82           H  
ATOM   2429 3HD1 ILE A 156     -19.748  35.328  19.582  1.00  0.82           H  
ATOM   2430  N   GLN A 157     -17.277  39.931  21.450  1.00  0.83           N  
ATOM   2431  CA  GLN A 157     -17.383  40.733  22.658  1.00  0.83           C  
ATOM   2432  C   GLN A 157     -17.187  42.194  22.342  1.00  0.83           C  
ATOM   2433  O   GLN A 157     -17.895  43.050  22.860  1.00  0.83           O  
ATOM   2434  CB  GLN A 157     -16.324  40.305  23.674  1.00  0.83           C  
ATOM   2435  CG  GLN A 157     -16.391  41.007  25.049  1.00  0.83           C  
ATOM   2436  CD  GLN A 157     -17.634  40.670  25.882  1.00  0.83           C  
ATOM   2437  OE1 GLN A 157     -17.922  39.481  26.093  1.00  0.83           O  
ATOM   2438  NE2 GLN A 157     -18.350  41.676  26.385  1.00  0.83           N  
ATOM   2439  H   GLN A 157     -16.549  39.237  21.359  1.00  0.83           H  
ATOM   2440  HA  GLN A 157     -18.377  40.603  23.085  1.00  0.83           H  
ATOM   2441 1HB  GLN A 157     -16.399  39.231  23.844  1.00  0.83           H  
ATOM   2442 2HB  GLN A 157     -15.334  40.499  23.259  1.00  0.83           H  
ATOM   2443 1HG  GLN A 157     -15.512  40.732  25.627  1.00  0.83           H  
ATOM   2444 2HG  GLN A 157     -16.394  42.093  24.879  1.00  0.83           H  
ATOM   2445 1HE2 GLN A 157     -19.144  41.488  26.951  1.00  0.83           H  
ATOM   2446 2HE2 GLN A 157     -18.110  42.669  26.208  1.00  0.83           H  
ATOM   2447  N   VAL A 158     -16.269  42.486  21.440  1.00  0.84           N  
ATOM   2448  CA  VAL A 158     -15.990  43.868  21.147  1.00  0.84           C  
ATOM   2449  C   VAL A 158     -17.123  44.533  20.406  1.00  0.84           C  
ATOM   2450  O   VAL A 158     -17.494  45.656  20.742  1.00  0.84           O  
ATOM   2451  CB  VAL A 158     -14.709  44.008  20.372  1.00  0.84           C  
ATOM   2452  CG1 VAL A 158     -14.546  45.449  19.950  1.00  0.84           C  
ATOM   2453  CG2 VAL A 158     -13.552  43.559  21.229  1.00  0.84           C  
ATOM   2454  H   VAL A 158     -15.740  41.753  20.983  1.00  0.84           H  
ATOM   2455  HA  VAL A 158     -15.854  44.387  22.097  1.00  0.84           H  
ATOM   2456  HB  VAL A 158     -14.764  43.390  19.487  1.00  0.84           H  
ATOM   2457 1HG1 VAL A 158     -13.623  45.569  19.386  1.00  0.84           H  
ATOM   2458 2HG1 VAL A 158     -15.394  45.735  19.330  1.00  0.84           H  
ATOM   2459 3HG1 VAL A 158     -14.509  46.081  20.835  1.00  0.84           H  
ATOM   2460 1HG2 VAL A 158     -12.624  43.653  20.660  1.00  0.84           H  
ATOM   2461 2HG2 VAL A 158     -13.499  44.177  22.126  1.00  0.84           H  
ATOM   2462 3HG2 VAL A 158     -13.699  42.515  21.512  1.00  0.84           H  
ATOM   2463  N   GLU A 159     -17.689  43.882  19.388  1.00  0.84           N  
ATOM   2464  CA  GLU A 159     -18.802  44.555  18.735  1.00  0.84           C  
ATOM   2465  C   GLU A 159     -19.950  44.785  19.711  1.00  0.84           C  
ATOM   2466  O   GLU A 159     -20.573  45.855  19.719  1.00  0.84           O  
ATOM   2467  CB  GLU A 159     -19.293  43.810  17.505  1.00  0.84           C  
ATOM   2468  CG  GLU A 159     -20.470  44.535  16.825  1.00  0.84           C  
ATOM   2469  CD  GLU A 159     -20.787  44.051  15.440  1.00  0.84           C  
ATOM   2470  OE1 GLU A 159     -20.178  43.123  14.990  1.00  0.84           O  
ATOM   2471  OE2 GLU A 159     -21.612  44.663  14.813  1.00  0.84           O  
ATOM   2472  H   GLU A 159     -17.362  42.958  19.091  1.00  0.84           H  
ATOM   2473  HA  GLU A 159     -18.455  45.528  18.400  1.00  0.84           H  
ATOM   2474 1HB  GLU A 159     -18.481  43.702  16.790  1.00  0.84           H  
ATOM   2475 2HB  GLU A 159     -19.613  42.810  17.794  1.00  0.84           H  
ATOM   2476 1HG  GLU A 159     -21.353  44.366  17.444  1.00  0.84           H  
ATOM   2477 2HG  GLU A 159     -20.290  45.605  16.814  1.00  0.84           H  
ATOM   2478  N   ARG A 160     -20.228  43.809  20.574  1.00  0.84           N  
ATOM   2479  CA  ARG A 160     -21.301  44.021  21.521  1.00  0.84           C  
ATOM   2480  C   ARG A 160     -20.959  45.144  22.506  1.00  0.84           C  
ATOM   2481  O   ARG A 160     -21.839  45.926  22.884  1.00  0.84           O  
ATOM   2482  CB  ARG A 160     -21.635  42.748  22.263  1.00  0.84           C  
ATOM   2483  CG  ARG A 160     -22.318  41.696  21.415  1.00  0.84           C  
ATOM   2484  CD  ARG A 160     -22.789  40.553  22.220  1.00  0.84           C  
ATOM   2485  NE  ARG A 160     -21.698  39.804  22.801  1.00  0.84           N  
ATOM   2486  CZ  ARG A 160     -21.870  38.804  23.685  1.00  0.84           C  
ATOM   2487  NH1 ARG A 160     -23.083  38.483  24.054  1.00  0.84           N  
ATOM   2488  NH2 ARG A 160     -20.842  38.134  24.172  1.00  0.84           N  
ATOM   2489  H   ARG A 160     -19.714  42.923  20.565  1.00  0.84           H  
ATOM   2490  HA  ARG A 160     -22.190  44.316  20.963  1.00  0.84           H  
ATOM   2491 1HB  ARG A 160     -20.715  42.311  22.663  1.00  0.84           H  
ATOM   2492 2HB  ARG A 160     -22.279  42.982  23.096  1.00  0.84           H  
ATOM   2493 1HG  ARG A 160     -23.183  42.141  20.922  1.00  0.84           H  
ATOM   2494 2HG  ARG A 160     -21.618  41.328  20.662  1.00  0.84           H  
ATOM   2495 1HD  ARG A 160     -23.439  40.901  23.024  1.00  0.84           H  
ATOM   2496 2HD  ARG A 160     -23.354  39.876  21.577  1.00  0.84           H  
ATOM   2497  HE  ARG A 160     -20.754  40.043  22.518  1.00  0.84           H  
ATOM   2498 1HH1 ARG A 160     -23.880  38.973  23.668  1.00  0.84           H  
ATOM   2499 2HH1 ARG A 160     -23.231  37.714  24.695  1.00  0.84           H  
ATOM   2500 1HH2 ARG A 160     -19.902  38.355  23.884  1.00  0.84           H  
ATOM   2501 2HH2 ARG A 160     -21.011  37.375  24.817  1.00  0.84           H  
ATOM   2502  N   ASP A 161     -19.677  45.283  22.895  1.00  0.83           N  
ATOM   2503  CA  ASP A 161     -19.324  46.373  23.801  1.00  0.83           C  
ATOM   2504  C   ASP A 161     -19.464  47.721  23.090  1.00  0.83           C  
ATOM   2505  O   ASP A 161     -20.039  48.658  23.640  1.00  0.83           O  
ATOM   2506  CB  ASP A 161     -17.871  46.271  24.307  1.00  0.83           C  
ATOM   2507  CG  ASP A 161     -17.555  45.134  25.338  1.00  0.83           C  
ATOM   2508  OD1 ASP A 161     -18.454  44.517  25.872  1.00  0.83           O  
ATOM   2509  OD2 ASP A 161     -16.386  44.936  25.602  1.00  0.83           O  
ATOM   2510  H   ASP A 161     -18.964  44.618  22.597  1.00  0.83           H  
ATOM   2511  HA  ASP A 161     -20.002  46.355  24.652  1.00  0.83           H  
ATOM   2512 1HB  ASP A 161     -17.221  46.118  23.442  1.00  0.83           H  
ATOM   2513 2HB  ASP A 161     -17.585  47.222  24.751  1.00  0.83           H  
ATOM   2514  N   LYS A 162     -19.025  47.793  21.828  1.00  0.83           N  
ATOM   2515  CA  LYS A 162     -19.081  49.035  21.054  1.00  0.83           C  
ATOM   2516  C   LYS A 162     -20.497  49.534  20.853  1.00  0.83           C  
ATOM   2517  O   LYS A 162     -20.735  50.737  20.839  1.00  0.83           O  
ATOM   2518  CB  LYS A 162     -18.397  48.881  19.683  1.00  0.83           C  
ATOM   2519  CG  LYS A 162     -16.843  48.844  19.703  1.00  0.83           C  
ATOM   2520  CD  LYS A 162     -16.286  48.658  18.281  1.00  0.83           C  
ATOM   2521  CE  LYS A 162     -14.755  48.731  18.204  1.00  0.83           C  
ATOM   2522  NZ  LYS A 162     -14.244  50.109  18.455  1.00  0.83           N  
ATOM   2523  H   LYS A 162     -18.591  46.972  21.410  1.00  0.83           H  
ATOM   2524  HA  LYS A 162     -18.542  49.801  21.612  1.00  0.83           H  
ATOM   2525 1HB  LYS A 162     -18.738  47.948  19.226  1.00  0.83           H  
ATOM   2526 2HB  LYS A 162     -18.710  49.693  19.029  1.00  0.83           H  
ATOM   2527 1HG  LYS A 162     -16.459  49.774  20.123  1.00  0.83           H  
ATOM   2528 2HG  LYS A 162     -16.512  48.018  20.331  1.00  0.83           H  
ATOM   2529 1HD  LYS A 162     -16.569  47.673  17.957  1.00  0.83           H  
ATOM   2530 2HD  LYS A 162     -16.722  49.390  17.600  1.00  0.83           H  
ATOM   2531 1HE  LYS A 162     -14.329  48.069  18.942  1.00  0.83           H  
ATOM   2532 2HE  LYS A 162     -14.431  48.409  17.208  1.00  0.83           H  
ATOM   2533 1HZ  LYS A 162     -13.237  50.104  18.393  1.00  0.83           H  
ATOM   2534 2HZ  LYS A 162     -14.619  50.746  17.761  1.00  0.83           H  
ATOM   2535 3HZ  LYS A 162     -14.524  50.412  19.374  1.00  0.83           H  
ATOM   2536  N   LEU A 163     -21.439  48.616  20.703  1.00  0.84           N  
ATOM   2537  CA  LEU A 163     -22.827  48.987  20.491  1.00  0.84           C  
ATOM   2538  C   LEU A 163     -23.676  48.910  21.780  1.00  0.84           C  
ATOM   2539  O   LEU A 163     -24.897  49.056  21.726  1.00  0.84           O  
ATOM   2540  CB  LEU A 163     -23.393  48.088  19.383  1.00  0.84           C  
ATOM   2541  CG  LEU A 163     -22.622  48.221  18.024  1.00  0.84           C  
ATOM   2542  CD1 LEU A 163     -23.190  47.268  17.009  1.00  0.84           C  
ATOM   2543  CD2 LEU A 163     -22.705  49.666  17.528  1.00  0.84           C  
ATOM   2544  H   LEU A 163     -21.175  47.628  20.685  1.00  0.84           H  
ATOM   2545  HA  LEU A 163     -22.852  50.013  20.132  1.00  0.84           H  
ATOM   2546 1HB  LEU A 163     -23.326  47.046  19.709  1.00  0.84           H  
ATOM   2547 2HB  LEU A 163     -24.441  48.343  19.214  1.00  0.84           H  
ATOM   2548  HG  LEU A 163     -21.575  47.945  18.182  1.00  0.84           H  
ATOM   2549 1HD1 LEU A 163     -22.636  47.343  16.078  1.00  0.84           H  
ATOM   2550 2HD1 LEU A 163     -23.111  46.248  17.388  1.00  0.84           H  
ATOM   2551 3HD1 LEU A 163     -24.225  47.518  16.829  1.00  0.84           H  
ATOM   2552 1HD2 LEU A 163     -22.156  49.766  16.592  1.00  0.84           H  
ATOM   2553 2HD2 LEU A 163     -23.752  49.947  17.368  1.00  0.84           H  
ATOM   2554 3HD2 LEU A 163     -22.266  50.323  18.277  1.00  0.84           H  
ATOM   2555  N   ASN A 164     -23.040  48.665  22.941  1.00  0.85           N  
ATOM   2556  CA  ASN A 164     -23.731  48.487  24.232  1.00  0.85           C  
ATOM   2557  C   ASN A 164     -24.850  47.425  24.223  1.00  0.85           C  
ATOM   2558  O   ASN A 164     -25.914  47.641  24.810  1.00  0.85           O  
ATOM   2559  CB  ASN A 164     -24.308  49.802  24.763  1.00  0.85           C  
ATOM   2560  CG  ASN A 164     -23.268  50.824  25.174  1.00  0.85           C  
ATOM   2561  OD1 ASN A 164     -22.169  50.483  25.619  1.00  0.85           O  
ATOM   2562  ND2 ASN A 164     -23.624  52.082  25.076  1.00  0.85           N  
ATOM   2563  H   ASN A 164     -22.022  48.596  22.952  1.00  0.85           H  
ATOM   2564  HA  ASN A 164     -22.983  48.143  24.949  1.00  0.85           H  
ATOM   2565 1HB  ASN A 164     -24.949  50.250  24.003  1.00  0.85           H  
ATOM   2566 2HB  ASN A 164     -24.939  49.588  25.625  1.00  0.85           H  
ATOM   2567 1HD2 ASN A 164     -22.986  52.804  25.349  1.00  0.85           H  
ATOM   2568 2HD2 ASN A 164     -24.532  52.319  24.740  1.00  0.85           H  
ATOM   2569  N   LYS A 165     -24.612  46.272  23.582  1.00  0.85           N  
ATOM   2570  CA  LYS A 165     -25.637  45.223  23.480  1.00  0.85           C  
ATOM   2571  C   LYS A 165     -25.239  43.893  24.115  1.00  0.85           C  
ATOM   2572  O   LYS A 165     -25.690  42.840  23.677  1.00  0.85           O  
ATOM   2573  CB  LYS A 165     -25.973  44.937  22.022  1.00  0.85           C  
ATOM   2574  CG  LYS A 165     -26.479  46.103  21.228  1.00  0.85           C  
ATOM   2575  CD  LYS A 165     -27.721  46.746  21.766  1.00  0.85           C  
ATOM   2576  CE  LYS A 165     -28.929  45.849  21.622  1.00  0.85           C  
ATOM   2577  NZ  LYS A 165     -30.190  46.637  21.716  1.00  0.85           N  
ATOM   2578  H   LYS A 165     -23.698  46.135  23.151  1.00  0.85           H  
ATOM   2579  HA  LYS A 165     -26.536  45.573  23.985  1.00  0.85           H  
ATOM   2580 1HB  LYS A 165     -25.079  44.564  21.516  1.00  0.85           H  
ATOM   2581 2HB  LYS A 165     -26.728  44.145  21.969  1.00  0.85           H  
ATOM   2582 1HG  LYS A 165     -25.704  46.839  21.115  1.00  0.85           H  
ATOM   2583 2HG  LYS A 165     -26.741  45.747  20.264  1.00  0.85           H  
ATOM   2584 1HD  LYS A 165     -27.581  46.991  22.818  1.00  0.85           H  
ATOM   2585 2HD  LYS A 165     -27.905  47.674  21.220  1.00  0.85           H  
ATOM   2586 1HE  LYS A 165     -28.892  45.335  20.665  1.00  0.85           H  
ATOM   2587 2HE  LYS A 165     -28.918  45.107  22.416  1.00  0.85           H  
ATOM   2588 1HZ  LYS A 165     -30.979  46.029  21.606  1.00  0.85           H  
ATOM   2589 2HZ  LYS A 165     -30.243  47.123  22.593  1.00  0.85           H  
ATOM   2590 3HZ  LYS A 165     -30.172  47.319  20.935  1.00  0.85           H  
ATOM   2591  N   TYR A 166     -24.424  43.912  25.154  1.00  0.84           N  
ATOM   2592  CA  TYR A 166     -23.938  42.654  25.735  1.00  0.84           C  
ATOM   2593  C   TYR A 166     -24.993  41.574  25.998  1.00  0.84           C  
ATOM   2594  O   TYR A 166     -24.757  40.401  25.714  1.00  0.84           O  
ATOM   2595  CB  TYR A 166     -23.186  42.904  27.030  1.00  0.84           C  
ATOM   2596  CG  TYR A 166     -22.737  41.605  27.663  1.00  0.84           C  
ATOM   2597  CD1 TYR A 166     -21.632  40.947  27.156  1.00  0.84           C  
ATOM   2598  CD2 TYR A 166     -23.424  41.076  28.745  1.00  0.84           C  
ATOM   2599  CE1 TYR A 166     -21.209  39.759  27.724  1.00  0.84           C  
ATOM   2600  CE2 TYR A 166     -23.004  39.890  29.315  1.00  0.84           C  
ATOM   2601  CZ  TYR A 166     -21.900  39.232  28.809  1.00  0.84           C  
ATOM   2602  OH  TYR A 166     -21.481  38.050  29.379  1.00  0.84           O  
ATOM   2603  H   TYR A 166     -24.102  44.801  25.513  1.00  0.84           H  
ATOM   2604  HA  TYR A 166     -23.228  42.225  25.035  1.00  0.84           H  
ATOM   2605 1HB  TYR A 166     -22.305  43.520  26.836  1.00  0.84           H  
ATOM   2606 2HB  TYR A 166     -23.822  43.434  27.737  1.00  0.84           H  
ATOM   2607  HD1 TYR A 166     -21.099  41.365  26.303  1.00  0.84           H  
ATOM   2608  HD2 TYR A 166     -24.295  41.596  29.144  1.00  0.84           H  
ATOM   2609  HE1 TYR A 166     -20.338  39.241  27.321  1.00  0.84           H  
ATOM   2610  HE2 TYR A 166     -23.545  39.474  30.165  1.00  0.84           H  
ATOM   2611  HH  TYR A 166     -20.681  37.749  28.937  1.00  0.84           H  
ATOM   2612  N   GLY A 167     -26.125  41.938  26.585  1.00  0.81           N  
ATOM   2613  CA  GLY A 167     -27.118  40.929  26.951  1.00  0.81           C  
ATOM   2614  C   GLY A 167     -28.128  40.521  25.861  1.00  0.81           C  
ATOM   2615  O   GLY A 167     -29.028  39.726  26.144  1.00  0.81           O  
ATOM   2616  H   GLY A 167     -26.291  42.913  26.781  1.00  0.81           H  
ATOM   2617 1HA  GLY A 167     -26.592  40.037  27.291  1.00  0.81           H  
ATOM   2618 2HA  GLY A 167     -27.670  41.294  27.815  1.00  0.81           H  
ATOM   2619  N   ARG A 168     -28.039  41.092  24.652  1.00  0.78           N  
ATOM   2620  CA  ARG A 168     -29.035  40.786  23.616  1.00  0.78           C  
ATOM   2621  C   ARG A 168     -28.445  40.569  22.213  1.00  0.78           C  
ATOM   2622  O   ARG A 168     -27.393  41.117  21.899  1.00  0.78           O  
ATOM   2623  CB  ARG A 168     -30.067  41.911  23.518  1.00  0.78           C  
ATOM   2624  CG  ARG A 168     -30.945  42.094  24.754  1.00  0.78           C  
ATOM   2625  CD  ARG A 168     -32.010  43.105  24.581  1.00  0.78           C  
ATOM   2626  NE  ARG A 168     -32.900  43.134  25.745  1.00  0.78           N  
ATOM   2627  CZ  ARG A 168     -32.707  43.868  26.860  1.00  0.78           C  
ATOM   2628  NH1 ARG A 168     -31.663  44.658  26.966  1.00  0.78           N  
ATOM   2629  NH2 ARG A 168     -33.575  43.791  27.855  1.00  0.78           N  
ATOM   2630  H   ARG A 168     -27.261  41.718  24.436  1.00  0.78           H  
ATOM   2631  HA  ARG A 168     -29.554  39.891  23.936  1.00  0.78           H  
ATOM   2632 1HB  ARG A 168     -29.550  42.849  23.340  1.00  0.78           H  
ATOM   2633 2HB  ARG A 168     -30.719  41.739  22.670  1.00  0.78           H  
ATOM   2634 1HG  ARG A 168     -31.411  41.172  24.980  1.00  0.78           H  
ATOM   2635 2HG  ARG A 168     -30.331  42.403  25.598  1.00  0.78           H  
ATOM   2636 1HD  ARG A 168     -31.571  44.094  24.460  1.00  0.78           H  
ATOM   2637 2HD  ARG A 168     -32.608  42.856  23.700  1.00  0.78           H  
ATOM   2638  HE  ARG A 168     -33.717  42.542  25.720  1.00  0.78           H  
ATOM   2639 1HH1 ARG A 168     -31.001  44.720  26.211  1.00  0.78           H  
ATOM   2640 2HH1 ARG A 168     -31.526  45.204  27.805  1.00  0.78           H  
ATOM   2641 1HH2 ARG A 168     -34.380  43.182  27.782  1.00  0.78           H  
ATOM   2642 2HH2 ARG A 168     -33.434  44.338  28.692  1.00  0.78           H  
ATOM   2643  N   PRO A 169     -29.108  39.791  21.333  1.00  0.74           N  
ATOM   2644  CA  PRO A 169     -28.810  39.737  19.920  1.00  0.74           C  
ATOM   2645  C   PRO A 169     -28.890  41.141  19.367  1.00  0.74           C  
ATOM   2646  O   PRO A 169     -29.704  41.955  19.806  1.00  0.74           O  
ATOM   2647  CB  PRO A 169     -29.909  38.834  19.355  1.00  0.74           C  
ATOM   2648  CG  PRO A 169     -30.258  37.937  20.513  1.00  0.74           C  
ATOM   2649  CD  PRO A 169     -30.118  38.818  21.763  1.00  0.74           C  
ATOM   2650  HA  PRO A 169     -27.810  39.301  19.772  1.00  0.74           H  
ATOM   2651 1HB  PRO A 169     -30.751  39.440  18.992  1.00  0.74           H  
ATOM   2652 2HB  PRO A 169     -29.518  38.277  18.485  1.00  0.74           H  
ATOM   2653 1HG  PRO A 169     -31.245  37.508  20.396  1.00  0.74           H  
ATOM   2654 2HG  PRO A 169     -29.563  37.094  20.505  1.00  0.74           H  
ATOM   2655 1HD  PRO A 169     -31.042  39.309  21.986  1.00  0.74           H  
ATOM   2656 2HD  PRO A 169     -29.746  38.190  22.591  1.00  0.74           H  
ATOM   2657  N   LEU A 170     -28.021  41.426  18.429  1.00  0.70           N  
ATOM   2658  CA  LEU A 170     -27.946  42.738  17.800  1.00  0.70           C  
ATOM   2659  C   LEU A 170     -28.962  42.778  16.660  1.00  0.70           C  
ATOM   2660  O   LEU A 170     -29.013  41.823  15.881  1.00  0.70           O  
ATOM   2661  CB  LEU A 170     -26.526  42.928  17.273  1.00  0.70           C  
ATOM   2662  CG  LEU A 170     -26.183  44.200  16.642  1.00  0.70           C  
ATOM   2663  CD1 LEU A 170     -26.195  45.246  17.649  1.00  0.70           C  
ATOM   2664  CD2 LEU A 170     -24.828  44.086  15.931  1.00  0.70           C  
ATOM   2665  H   LEU A 170     -27.403  40.671  18.120  1.00  0.70           H  
ATOM   2666  HA  LEU A 170     -28.193  43.512  18.530  1.00  0.70           H  
ATOM   2667 1HB  LEU A 170     -25.820  42.743  18.080  1.00  0.70           H  
ATOM   2668 2HB  LEU A 170     -26.397  42.202  16.547  1.00  0.70           H  
ATOM   2669  HG  LEU A 170     -26.935  44.442  15.958  1.00  0.70           H  
ATOM   2670 1HD1 LEU A 170     -25.989  46.190  17.183  1.00  0.70           H  
ATOM   2671 2HD1 LEU A 170     -27.182  45.265  18.103  1.00  0.70           H  
ATOM   2672 3HD1 LEU A 170     -25.439  45.035  18.405  1.00  0.70           H  
ATOM   2673 1HD2 LEU A 170     -24.583  45.033  15.447  1.00  0.70           H  
ATOM   2674 2HD2 LEU A 170     -24.045  43.840  16.651  1.00  0.70           H  
ATOM   2675 3HD2 LEU A 170     -24.870  43.308  15.174  1.00  0.70           H  
ATOM   2676  N   LEU A 171     -29.833  43.790  16.602  1.00  0.68           N  
ATOM   2677  CA  LEU A 171     -30.823  43.807  15.514  1.00  0.68           C  
ATOM   2678  C   LEU A 171     -30.600  44.898  14.483  1.00  0.68           C  
ATOM   2679  O   LEU A 171     -30.266  46.041  14.818  1.00  0.68           O  
ATOM   2680  CB  LEU A 171     -32.238  44.033  16.004  1.00  0.68           C  
ATOM   2681  CG  LEU A 171     -32.820  43.153  16.982  1.00  0.68           C  
ATOM   2682  CD1 LEU A 171     -34.184  43.679  17.223  1.00  0.68           C  
ATOM   2683  CD2 LEU A 171     -32.850  41.751  16.480  1.00  0.68           C  
ATOM   2684  H   LEU A 171     -29.790  44.557  17.289  1.00  0.68           H  
ATOM   2685  HA  LEU A 171     -30.786  42.850  14.998  1.00  0.68           H  
ATOM   2686 1HB  LEU A 171     -32.294  45.040  16.404  1.00  0.68           H  
ATOM   2687 2HB  LEU A 171     -32.878  43.953  15.141  1.00  0.68           H  
ATOM   2688  HG  LEU A 171     -32.259  43.208  17.908  1.00  0.68           H  
ATOM   2689 1HD1 LEU A 171     -34.687  43.099  17.952  1.00  0.68           H  
ATOM   2690 2HD1 LEU A 171     -34.101  44.706  17.571  1.00  0.68           H  
ATOM   2691 3HD1 LEU A 171     -34.752  43.652  16.295  1.00  0.68           H  
ATOM   2692 1HD2 LEU A 171     -33.321  41.092  17.193  1.00  0.68           H  
ATOM   2693 2HD2 LEU A 171     -33.406  41.734  15.575  1.00  0.68           H  
ATOM   2694 3HD2 LEU A 171     -31.829  41.422  16.300  1.00  0.68           H  
ATOM   2695  N   GLY A 172     -30.941  44.611  13.244  1.00  0.69           N  
ATOM   2696  CA  GLY A 172     -30.828  45.664  12.256  1.00  0.69           C  
ATOM   2697  C   GLY A 172     -31.626  45.440  11.013  1.00  0.69           C  
ATOM   2698  O   GLY A 172     -32.472  44.549  10.963  1.00  0.69           O  
ATOM   2699  H   GLY A 172     -31.208  43.659  12.989  1.00  0.69           H  
ATOM   2700 1HA  GLY A 172     -31.107  46.601  12.691  1.00  0.69           H  
ATOM   2701 2HA  GLY A 172     -29.795  45.769  11.978  1.00  0.69           H  
ATOM   2702  N   CYS A 173     -31.362  46.260  10.012  1.00  0.72           N  
ATOM   2703  CA  CYS A 173     -32.102  46.135   8.756  1.00  0.72           C  
ATOM   2704  C   CYS A 173     -31.226  46.451   7.564  1.00  0.72           C  
ATOM   2705  O   CYS A 173     -30.175  47.077   7.704  1.00  0.72           O  
ATOM   2706  CB  CYS A 173     -33.307  47.079   8.735  1.00  0.72           C  
ATOM   2707  SG  CYS A 173     -32.893  48.873   8.627  1.00  0.72           S  
ATOM   2708  H   CYS A 173     -30.674  46.989  10.150  1.00  0.72           H  
ATOM   2709  HA  CYS A 173     -32.449  45.107   8.673  1.00  0.72           H  
ATOM   2710 1HB  CYS A 173     -33.938  46.833   7.876  1.00  0.72           H  
ATOM   2711 2HB  CYS A 173     -33.906  46.926   9.626  1.00  0.72           H  
ATOM   2712  N   THR A 174     -31.698  46.056   6.387  1.00  0.79           N  
ATOM   2713  CA  THR A 174     -31.002  46.359   5.140  1.00  0.79           C  
ATOM   2714  C   THR A 174     -31.797  47.431   4.455  1.00  0.79           C  
ATOM   2715  O   THR A 174     -33.007  47.298   4.334  1.00  0.79           O  
ATOM   2716  CB  THR A 174     -30.904  45.154   4.185  1.00  0.79           C  
ATOM   2717  OG1 THR A 174     -30.229  44.074   4.833  1.00  0.79           O  
ATOM   2718  CG2 THR A 174     -30.076  45.562   2.936  1.00  0.79           C  
ATOM   2719  H   THR A 174     -32.571  45.522   6.388  1.00  0.79           H  
ATOM   2720  HA  THR A 174     -30.006  46.737   5.354  1.00  0.79           H  
ATOM   2721  HB  THR A 174     -31.902  44.832   3.887  1.00  0.79           H  
ATOM   2722  HG1 THR A 174     -30.804  43.708   5.512  1.00  0.79           H  
ATOM   2723 1HG2 THR A 174     -29.988  44.715   2.262  1.00  0.79           H  
ATOM   2724 2HG2 THR A 174     -30.564  46.383   2.411  1.00  0.79           H  
ATOM   2725 3HG2 THR A 174     -29.079  45.881   3.251  1.00  0.79           H  
ATOM   2726  N   ILE A 175     -31.153  48.478   3.986  1.00  0.88           N  
ATOM   2727  CA  ILE A 175     -31.924  49.543   3.376  1.00  0.88           C  
ATOM   2728  C   ILE A 175     -32.261  49.237   1.921  1.00  0.88           C  
ATOM   2729  O   ILE A 175     -31.386  48.988   1.089  1.00  0.88           O  
ATOM   2730  CB  ILE A 175     -31.197  50.881   3.497  1.00  0.88           C  
ATOM   2731  CG1 ILE A 175     -30.894  51.163   5.002  1.00  0.88           C  
ATOM   2732  CG2 ILE A 175     -32.053  51.999   2.905  1.00  0.88           C  
ATOM   2733  CD1 ILE A 175     -32.128  51.227   5.911  1.00  0.88           C  
ATOM   2734  H   ILE A 175     -30.143  48.532   4.092  1.00  0.88           H  
ATOM   2735  HA  ILE A 175     -32.859  49.642   3.919  1.00  0.88           H  
ATOM   2736  HB  ILE A 175     -30.240  50.830   2.971  1.00  0.88           H  
ATOM   2737 1HG1 ILE A 175     -30.233  50.375   5.375  1.00  0.88           H  
ATOM   2738 2HG1 ILE A 175     -30.371  52.108   5.072  1.00  0.88           H  
ATOM   2739 1HG2 ILE A 175     -31.533  52.947   3.009  1.00  0.88           H  
ATOM   2740 2HG2 ILE A 175     -32.247  51.800   1.848  1.00  0.88           H  
ATOM   2741 3HG2 ILE A 175     -32.998  52.043   3.438  1.00  0.88           H  
ATOM   2742 1HD1 ILE A 175     -31.820  51.429   6.938  1.00  0.88           H  
ATOM   2743 2HD1 ILE A 175     -32.785  52.018   5.576  1.00  0.88           H  
ATOM   2744 3HD1 ILE A 175     -32.657  50.277   5.873  1.00  0.88           H  
ATOM   2745  N   LYS A 176     -33.566  49.247   1.665  1.00  0.99           N  
ATOM   2746  CA  LYS A 176     -34.206  48.953   0.392  1.00  0.99           C  
ATOM   2747  C   LYS A 176     -35.026  50.178  -0.014  1.00  0.99           C  
ATOM   2748  O   LYS A 176     -35.409  50.957   0.860  1.00  0.99           O  
ATOM   2749  CB  LYS A 176     -35.137  47.737   0.548  1.00  0.99           C  
ATOM   2750  CG  LYS A 176     -34.478  46.448   1.033  1.00  0.99           C  
ATOM   2751  CD  LYS A 176     -33.541  45.846  -0.002  1.00  0.99           C  
ATOM   2752  CE  LYS A 176     -33.001  44.500   0.490  1.00  0.99           C  
ATOM   2753  NZ  LYS A 176     -32.123  43.839  -0.511  1.00  0.99           N  
ATOM   2754  H   LYS A 176     -34.168  49.458   2.448  1.00  0.99           H  
ATOM   2755  HA  LYS A 176     -33.437  48.755  -0.350  1.00  0.99           H  
ATOM   2756 1HB  LYS A 176     -35.934  47.982   1.245  1.00  0.99           H  
ATOM   2757 2HB  LYS A 176     -35.607  47.504  -0.389  1.00  0.99           H  
ATOM   2758 1HG  LYS A 176     -33.907  46.652   1.941  1.00  0.99           H  
ATOM   2759 2HG  LYS A 176     -35.251  45.721   1.275  1.00  0.99           H  
ATOM   2760 1HD  LYS A 176     -34.070  45.703  -0.944  1.00  0.99           H  
ATOM   2761 2HD  LYS A 176     -32.698  46.524  -0.176  1.00  0.99           H  
ATOM   2762 1HE  LYS A 176     -32.433  44.667   1.395  1.00  0.99           H  
ATOM   2763 2HE  LYS A 176     -33.836  43.841   0.715  1.00  0.99           H  
ATOM   2764 1HZ  LYS A 176     -31.780  42.967  -0.151  1.00  0.99           H  
ATOM   2765 2HZ  LYS A 176     -32.635  43.668  -1.357  1.00  0.99           H  
ATOM   2766 3HZ  LYS A 176     -31.324  44.423  -0.745  1.00  0.99           H  
ATOM   2767  N   PRO A 177     -35.370  50.343  -1.301  1.00  1.10           N  
ATOM   2768  CA  PRO A 177     -35.126  49.529  -2.495  1.00  1.10           C  
ATOM   2769  C   PRO A 177     -33.691  49.444  -2.984  1.00  1.10           C  
ATOM   2770  O   PRO A 177     -32.918  50.401  -2.888  1.00  1.10           O  
ATOM   2771  CB  PRO A 177     -35.973  50.258  -3.547  1.00  1.10           C  
ATOM   2772  CG  PRO A 177     -36.109  51.669  -3.025  1.00  1.10           C  
ATOM   2773  CD  PRO A 177     -36.188  51.513  -1.546  1.00  1.10           C  
ATOM   2774  HA  PRO A 177     -35.531  48.523  -2.348  1.00  1.10           H  
ATOM   2775 1HB  PRO A 177     -35.467  50.208  -4.527  1.00  1.10           H  
ATOM   2776 2HB  PRO A 177     -36.942  49.752  -3.663  1.00  1.10           H  
ATOM   2777 1HG  PRO A 177     -35.249  52.271  -3.320  1.00  1.10           H  
ATOM   2778 2HG  PRO A 177     -36.996  52.157  -3.452  1.00  1.10           H  
ATOM   2779 1HD  PRO A 177     -35.772  52.367  -1.029  1.00  1.10           H  
ATOM   2780 2HD  PRO A 177     -37.223  51.318  -1.233  1.00  1.10           H  
ATOM   2781  N   LYS A 178     -33.378  48.302  -3.591  1.00  1.18           N  
ATOM   2782  CA  LYS A 178     -32.082  48.072  -4.203  1.00  1.18           C  
ATOM   2783  C   LYS A 178     -31.830  49.096  -5.280  1.00  1.18           C  
ATOM   2784  O   LYS A 178     -32.599  49.189  -6.236  1.00  1.18           O  
ATOM   2785  CB  LYS A 178     -32.066  46.670  -4.821  1.00  1.18           C  
ATOM   2786  CG  LYS A 178     -30.790  46.249  -5.507  1.00  1.18           C  
ATOM   2787  CD  LYS A 178     -30.889  44.811  -6.012  1.00  1.18           C  
ATOM   2788  CE  LYS A 178     -31.855  44.698  -7.193  1.00  1.18           C  
ATOM   2789  NZ  LYS A 178     -31.886  43.319  -7.762  1.00  1.18           N  
ATOM   2790  H   LYS A 178     -34.064  47.563  -3.637  1.00  1.18           H  
ATOM   2791  HA  LYS A 178     -31.303  48.160  -3.444  1.00  1.18           H  
ATOM   2792 1HB  LYS A 178     -32.259  45.934  -4.039  1.00  1.18           H  
ATOM   2793 2HB  LYS A 178     -32.870  46.591  -5.549  1.00  1.18           H  
ATOM   2794 1HG  LYS A 178     -30.640  46.881  -6.367  1.00  1.18           H  
ATOM   2795 2HG  LYS A 178     -29.941  46.352  -4.830  1.00  1.18           H  
ATOM   2796 1HD  LYS A 178     -29.909  44.478  -6.338  1.00  1.18           H  
ATOM   2797 2HD  LYS A 178     -31.224  44.163  -5.201  1.00  1.18           H  
ATOM   2798 1HE  LYS A 178     -32.857  44.964  -6.860  1.00  1.18           H  
ATOM   2799 2HE  LYS A 178     -31.544  45.395  -7.972  1.00  1.18           H  
ATOM   2800 1HZ  LYS A 178     -32.533  43.290  -8.537  1.00  1.18           H  
ATOM   2801 2HZ  LYS A 178     -30.963  43.065  -8.086  1.00  1.18           H  
ATOM   2802 3HZ  LYS A 178     -32.184  42.667  -7.051  1.00  1.18           H  
ATOM   2803  N   LEU A 179     -30.768  49.875  -5.115  1.00  1.20           N  
ATOM   2804  CA  LEU A 179     -30.392  50.914  -6.067  1.00  1.20           C  
ATOM   2805  C   LEU A 179     -31.534  51.905  -6.373  1.00  1.20           C  
ATOM   2806  O   LEU A 179     -31.546  52.506  -7.450  1.00  1.20           O  
ATOM   2807  CB  LEU A 179     -29.968  50.229  -7.380  1.00  1.20           C  
ATOM   2808  CG  LEU A 179     -28.845  49.173  -7.265  1.00  1.20           C  
ATOM   2809  CD1 LEU A 179     -28.670  48.491  -8.591  1.00  1.20           C  
ATOM   2810  CD2 LEU A 179     -27.584  49.813  -6.869  1.00  1.20           C  
ATOM   2811  H   LEU A 179     -30.200  49.741  -4.292  1.00  1.20           H  
ATOM   2812  HA  LEU A 179     -29.557  51.467  -5.648  1.00  1.20           H  
ATOM   2813 1HB  LEU A 179     -30.831  49.747  -7.830  1.00  1.20           H  
ATOM   2814 2HB  LEU A 179     -29.628  50.995  -8.068  1.00  1.20           H  
ATOM   2815  HG  LEU A 179     -29.103  48.441  -6.526  1.00  1.20           H  
ATOM   2816 1HD1 LEU A 179     -27.881  47.741  -8.516  1.00  1.20           H  
ATOM   2817 2HD1 LEU A 179     -29.605  48.007  -8.875  1.00  1.20           H  
ATOM   2818 3HD1 LEU A 179     -28.399  49.229  -9.344  1.00  1.20           H  
ATOM   2819 1HD2 LEU A 179     -26.834  49.065  -6.813  1.00  1.20           H  
ATOM   2820 2HD2 LEU A 179     -27.294  50.537  -7.607  1.00  1.20           H  
ATOM   2821 3HD2 LEU A 179     -27.702  50.287  -5.914  1.00  1.20           H  
ATOM   2822  N   GLY A 180     -32.507  52.068  -5.455  1.00  1.16           N  
ATOM   2823  CA  GLY A 180     -33.659  52.917  -5.768  1.00  1.16           C  
ATOM   2824  C   GLY A 180     -33.802  54.261  -5.047  1.00  1.16           C  
ATOM   2825  O   GLY A 180     -34.783  54.968  -5.287  1.00  1.16           O  
ATOM   2826  H   GLY A 180     -32.475  51.561  -4.569  1.00  1.16           H  
ATOM   2827 1HA  GLY A 180     -33.661  53.105  -6.840  1.00  1.16           H  
ATOM   2828 2HA  GLY A 180     -34.557  52.333  -5.585  1.00  1.16           H  
ATOM   2829  N   LEU A 181     -32.877  54.621  -4.169  1.00  1.07           N  
ATOM   2830  CA  LEU A 181     -33.015  55.882  -3.428  1.00  1.07           C  
ATOM   2831  C   LEU A 181     -31.877  56.842  -3.725  1.00  1.07           C  
ATOM   2832  O   LEU A 181     -30.837  56.439  -4.238  1.00  1.07           O  
ATOM   2833  CB  LEU A 181     -33.078  55.672  -1.913  1.00  1.07           C  
ATOM   2834  CG  LEU A 181     -34.150  54.752  -1.358  1.00  1.07           C  
ATOM   2835  CD1 LEU A 181     -33.963  54.600   0.170  1.00  1.07           C  
ATOM   2836  CD2 LEU A 181     -35.509  55.336  -1.676  1.00  1.07           C  
ATOM   2837  H   LEU A 181     -32.072  54.024  -3.997  1.00  1.07           H  
ATOM   2838  HA  LEU A 181     -33.941  56.364  -3.733  1.00  1.07           H  
ATOM   2839 1HB  LEU A 181     -32.154  55.364  -1.570  1.00  1.07           H  
ATOM   2840 2HB  LEU A 181     -33.247  56.621  -1.471  1.00  1.07           H  
ATOM   2841  HG  LEU A 181     -34.051  53.769  -1.809  1.00  1.07           H  
ATOM   2842 1HD1 LEU A 181     -34.729  53.933   0.568  1.00  1.07           H  
ATOM   2843 2HD1 LEU A 181     -33.006  54.183   0.381  1.00  1.07           H  
ATOM   2844 3HD1 LEU A 181     -34.044  55.571   0.652  1.00  1.07           H  
ATOM   2845 1HD2 LEU A 181     -36.290  54.687  -1.287  1.00  1.07           H  
ATOM   2846 2HD2 LEU A 181     -35.598  56.318  -1.219  1.00  1.07           H  
ATOM   2847 3HD2 LEU A 181     -35.622  55.428  -2.757  1.00  1.07           H  
ATOM   2848  N   SER A 182     -32.096  58.123  -3.442  1.00  0.97           N  
ATOM   2849  CA  SER A 182     -31.032  59.117  -3.523  1.00  0.97           C  
ATOM   2850  C   SER A 182     -30.173  59.014  -2.282  1.00  0.97           C  
ATOM   2851  O   SER A 182     -30.600  58.419  -1.294  1.00  0.97           O  
ATOM   2852  CB  SER A 182     -31.599  60.518  -3.595  1.00  0.97           C  
ATOM   2853  OG  SER A 182     -32.249  60.884  -2.375  1.00  0.97           O  
ATOM   2854  H   SER A 182     -33.004  58.400  -3.103  1.00  0.97           H  
ATOM   2855  HA  SER A 182     -30.416  58.917  -4.403  1.00  0.97           H  
ATOM   2856 1HB  SER A 182     -30.798  61.223  -3.807  1.00  0.97           H  
ATOM   2857 2HB  SER A 182     -32.310  60.575  -4.416  1.00  0.97           H  
ATOM   2858  HG  SER A 182     -32.651  61.750  -2.543  1.00  0.97           H  
ATOM   2859  N   ALA A 183     -29.011  59.658  -2.295  1.00  0.86           N  
ATOM   2860  CA  ALA A 183     -28.122  59.640  -1.139  1.00  0.86           C  
ATOM   2861  C   ALA A 183     -28.811  60.171   0.116  1.00  0.86           C  
ATOM   2862  O   ALA A 183     -28.675  59.606   1.209  1.00  0.86           O  
ATOM   2863  CB  ALA A 183     -26.912  60.483  -1.464  1.00  0.86           C  
ATOM   2864  H   ALA A 183     -28.726  60.136  -3.138  1.00  0.86           H  
ATOM   2865  HA  ALA A 183     -27.815  58.615  -0.950  1.00  0.86           H  
ATOM   2866 1HB  ALA A 183     -26.232  60.485  -0.663  1.00  0.86           H  
ATOM   2867 2HB  ALA A 183     -26.417  60.081  -2.348  1.00  0.86           H  
ATOM   2868 3HB  ALA A 183     -27.229  61.506  -1.658  1.00  0.86           H  
ATOM   2869  N   LYS A 184     -29.615  61.220  -0.056  1.00  0.78           N  
ATOM   2870  CA  LYS A 184     -30.321  61.800   1.071  1.00  0.78           C  
ATOM   2871  C   LYS A 184     -31.381  60.845   1.589  1.00  0.78           C  
ATOM   2872  O   LYS A 184     -31.548  60.703   2.807  1.00  0.78           O  
ATOM   2873  CB  LYS A 184     -30.958  63.130   0.681  1.00  0.78           C  
ATOM   2874  CG  LYS A 184     -29.966  64.243   0.452  1.00  0.78           C  
ATOM   2875  CD  LYS A 184     -30.649  65.532   0.037  1.00  0.78           C  
ATOM   2876  CE  LYS A 184     -29.636  66.647  -0.181  1.00  0.78           C  
ATOM   2877  NZ  LYS A 184     -30.287  67.908  -0.642  1.00  0.78           N  
ATOM   2878  H   LYS A 184     -29.717  61.623  -0.974  1.00  0.78           H  
ATOM   2879  HA  LYS A 184     -29.606  61.979   1.874  1.00  0.78           H  
ATOM   2880 1HB  LYS A 184     -31.540  62.997  -0.231  1.00  0.78           H  
ATOM   2881 2HB  LYS A 184     -31.644  63.447   1.465  1.00  0.78           H  
ATOM   2882 1HG  LYS A 184     -29.426  64.418   1.377  1.00  0.78           H  
ATOM   2883 2HG  LYS A 184     -29.255  63.945  -0.317  1.00  0.78           H  
ATOM   2884 1HD  LYS A 184     -31.205  65.370  -0.886  1.00  0.78           H  
ATOM   2885 2HD  LYS A 184     -31.348  65.838   0.815  1.00  0.78           H  
ATOM   2886 1HE  LYS A 184     -29.116  66.840   0.756  1.00  0.78           H  
ATOM   2887 2HE  LYS A 184     -28.909  66.327  -0.928  1.00  0.78           H  
ATOM   2888 1HZ  LYS A 184     -29.585  68.622  -0.774  1.00  0.78           H  
ATOM   2889 2HZ  LYS A 184     -30.764  67.741  -1.518  1.00  0.78           H  
ATOM   2890 3HZ  LYS A 184     -30.954  68.217   0.050  1.00  0.78           H  
ATOM   2891  N   ASN A 185     -32.087  60.163   0.677  1.00  0.73           N  
ATOM   2892  CA  ASN A 185     -33.110  59.228   1.125  1.00  0.73           C  
ATOM   2893  C   ASN A 185     -32.501  57.987   1.784  1.00  0.73           C  
ATOM   2894  O   ASN A 185     -33.093  57.438   2.717  1.00  0.73           O  
ATOM   2895  CB  ASN A 185     -34.073  58.898   0.010  1.00  0.73           C  
ATOM   2896  CG  ASN A 185     -35.022  60.024  -0.258  1.00  0.73           C  
ATOM   2897  OD1 ASN A 185     -35.260  60.858   0.625  1.00  0.73           O  
ATOM   2898  ND2 ASN A 185     -35.589  60.076  -1.439  1.00  0.73           N  
ATOM   2899  H   ASN A 185     -31.930  60.300  -0.326  1.00  0.73           H  
ATOM   2900  HA  ASN A 185     -33.695  59.726   1.897  1.00  0.73           H  
ATOM   2901 1HB  ASN A 185     -33.504  58.726  -0.894  1.00  0.73           H  
ATOM   2902 2HB  ASN A 185     -34.628  57.997   0.248  1.00  0.73           H  
ATOM   2903 1HD2 ASN A 185     -36.233  60.813  -1.648  1.00  0.73           H  
ATOM   2904 2HD2 ASN A 185     -35.392  59.389  -2.130  1.00  0.73           H  
ATOM   2905  N   TYR A 186     -31.299  57.559   1.360  1.00  0.69           N  
ATOM   2906  CA  TYR A 186     -30.670  56.434   2.055  1.00  0.69           C  
ATOM   2907  C   TYR A 186     -30.398  56.874   3.490  1.00  0.69           C  
ATOM   2908  O   TYR A 186     -30.666  56.140   4.442  1.00  0.69           O  
ATOM   2909  CB  TYR A 186     -29.363  55.981   1.374  1.00  0.69           C  
ATOM   2910  CG  TYR A 186     -29.577  55.180   0.096  1.00  0.69           C  
ATOM   2911  CD1 TYR A 186     -29.058  55.618  -1.093  1.00  0.69           C  
ATOM   2912  CD2 TYR A 186     -30.321  54.022   0.128  1.00  0.69           C  
ATOM   2913  CE1 TYR A 186     -29.294  54.926  -2.242  1.00  0.69           C  
ATOM   2914  CE2 TYR A 186     -30.574  53.320  -1.032  1.00  0.69           C  
ATOM   2915  CZ  TYR A 186     -30.062  53.785  -2.226  1.00  0.69           C  
ATOM   2916  OH  TYR A 186     -30.337  53.141  -3.405  1.00  0.69           O  
ATOM   2917  H   TYR A 186     -30.847  58.002   0.558  1.00  0.69           H  
ATOM   2918  HA  TYR A 186     -31.365  55.595   2.081  1.00  0.69           H  
ATOM   2919 1HB  TYR A 186     -28.770  56.864   1.123  1.00  0.69           H  
ATOM   2920 2HB  TYR A 186     -28.776  55.377   2.066  1.00  0.69           H  
ATOM   2921  HD1 TYR A 186     -28.471  56.521  -1.130  1.00  0.69           H  
ATOM   2922  HD2 TYR A 186     -30.728  53.680   1.061  1.00  0.69           H  
ATOM   2923  HE1 TYR A 186     -28.891  55.299  -3.179  1.00  0.69           H  
ATOM   2924  HE2 TYR A 186     -31.190  52.415  -1.009  1.00  0.69           H  
ATOM   2925  HH  TYR A 186     -29.888  53.610  -4.123  1.00  0.69           H  
ATOM   2926  N   GLY A 187     -29.948  58.123   3.646  1.00  0.66           N  
ATOM   2927  CA  GLY A 187     -29.683  58.694   4.959  1.00  0.66           C  
ATOM   2928  C   GLY A 187     -30.942  58.666   5.820  1.00  0.66           C  
ATOM   2929  O   GLY A 187     -30.927  58.171   6.952  1.00  0.66           O  
ATOM   2930  H   GLY A 187     -29.741  58.685   2.818  1.00  0.66           H  
ATOM   2931 1HA  GLY A 187     -28.886  58.140   5.448  1.00  0.66           H  
ATOM   2932 2HA  GLY A 187     -29.341  59.721   4.841  1.00  0.66           H  
ATOM   2933  N   ARG A 188     -32.043  59.203   5.292  1.00  0.64           N  
ATOM   2934  CA  ARG A 188     -33.278  59.241   6.065  1.00  0.64           C  
ATOM   2935  C   ARG A 188     -33.765  57.835   6.420  1.00  0.64           C  
ATOM   2936  O   ARG A 188     -34.226  57.596   7.540  1.00  0.64           O  
ATOM   2937  CB  ARG A 188     -34.381  59.974   5.316  1.00  0.64           C  
ATOM   2938  CG  ARG A 188     -35.702  60.073   6.096  1.00  0.64           C  
ATOM   2939  CD  ARG A 188     -35.538  60.925   7.332  1.00  0.64           C  
ATOM   2940  NE  ARG A 188     -36.768  61.036   8.122  1.00  0.64           N  
ATOM   2941  CZ  ARG A 188     -37.725  61.951   7.941  1.00  0.64           C  
ATOM   2942  NH1 ARG A 188     -37.637  62.860   6.989  1.00  0.64           N  
ATOM   2943  NH2 ARG A 188     -38.756  61.915   8.749  1.00  0.64           N  
ATOM   2944  H   ARG A 188     -32.002  59.606   4.353  1.00  0.64           H  
ATOM   2945  HA  ARG A 188     -33.082  59.780   6.991  1.00  0.64           H  
ATOM   2946 1HB  ARG A 188     -34.049  60.980   5.064  1.00  0.64           H  
ATOM   2947 2HB  ARG A 188     -34.583  59.452   4.378  1.00  0.64           H  
ATOM   2948 1HG  ARG A 188     -36.469  60.518   5.463  1.00  0.64           H  
ATOM   2949 2HG  ARG A 188     -36.016  59.074   6.407  1.00  0.64           H  
ATOM   2950 1HD  ARG A 188     -34.771  60.481   7.969  1.00  0.64           H  
ATOM   2951 2HD  ARG A 188     -35.228  61.927   7.044  1.00  0.64           H  
ATOM   2952  HE  ARG A 188     -36.932  60.376   8.898  1.00  0.64           H  
ATOM   2953 1HH1 ARG A 188     -36.833  62.873   6.377  1.00  0.64           H  
ATOM   2954 2HH1 ARG A 188     -38.371  63.542   6.873  1.00  0.64           H  
ATOM   2955 1HH2 ARG A 188     -38.767  61.188   9.479  1.00  0.64           H  
ATOM   2956 2HH2 ARG A 188     -39.506  62.581   8.661  1.00  0.64           H  
ATOM   2957  N   ALA A 189     -33.654  56.886   5.482  1.00  0.63           N  
ATOM   2958  CA  ALA A 189     -34.089  55.521   5.751  1.00  0.63           C  
ATOM   2959  C   ALA A 189     -33.308  54.935   6.927  1.00  0.63           C  
ATOM   2960  O   ALA A 189     -33.879  54.244   7.780  1.00  0.63           O  
ATOM   2961  CB  ALA A 189     -33.912  54.665   4.517  1.00  0.63           C  
ATOM   2962  H   ALA A 189     -33.280  57.116   4.560  1.00  0.63           H  
ATOM   2963  HA  ALA A 189     -35.143  55.548   6.022  1.00  0.63           H  
ATOM   2964 1HB  ALA A 189     -34.262  53.661   4.719  1.00  0.63           H  
ATOM   2965 2HB  ALA A 189     -34.483  55.090   3.691  1.00  0.63           H  
ATOM   2966 3HB  ALA A 189     -32.856  54.645   4.251  1.00  0.63           H  
ATOM   2967  N   VAL A 190     -32.008  55.251   6.993  1.00  0.61           N  
ATOM   2968  CA  VAL A 190     -31.167  54.810   8.095  1.00  0.61           C  
ATOM   2969  C   VAL A 190     -31.601  55.436   9.410  1.00  0.61           C  
ATOM   2970  O   VAL A 190     -31.786  54.735  10.409  1.00  0.61           O  
ATOM   2971  CB  VAL A 190     -29.681  55.126   7.807  1.00  0.61           C  
ATOM   2972  CG1 VAL A 190     -28.837  54.899   9.064  1.00  0.61           C  
ATOM   2973  CG2 VAL A 190     -29.198  54.198   6.704  1.00  0.61           C  
ATOM   2974  H   VAL A 190     -31.589  55.798   6.238  1.00  0.61           H  
ATOM   2975  HA  VAL A 190     -31.267  53.733   8.175  1.00  0.61           H  
ATOM   2976  HB  VAL A 190     -29.571  56.160   7.498  1.00  0.61           H  
ATOM   2977 1HG1 VAL A 190     -27.799  55.105   8.859  1.00  0.61           H  
ATOM   2978 2HG1 VAL A 190     -29.185  55.567   9.846  1.00  0.61           H  
ATOM   2979 3HG1 VAL A 190     -28.935  53.878   9.396  1.00  0.61           H  
ATOM   2980 1HG2 VAL A 190     -28.156  54.391   6.483  1.00  0.61           H  
ATOM   2981 2HG2 VAL A 190     -29.309  53.172   7.030  1.00  0.61           H  
ATOM   2982 3HG2 VAL A 190     -29.788  54.355   5.814  1.00  0.61           H  
ATOM   2983  N   TYR A 191     -31.849  56.741   9.401  1.00  0.61           N  
ATOM   2984  CA  TYR A 191     -32.286  57.435  10.606  1.00  0.61           C  
ATOM   2985  C   TYR A 191     -33.519  56.792  11.199  1.00  0.61           C  
ATOM   2986  O   TYR A 191     -33.564  56.519  12.399  1.00  0.61           O  
ATOM   2987  CB  TYR A 191     -32.581  58.907  10.319  1.00  0.61           C  
ATOM   2988  CG  TYR A 191     -33.186  59.666  11.460  1.00  0.61           C  
ATOM   2989  CD1 TYR A 191     -32.409  60.121  12.520  1.00  0.61           C  
ATOM   2990  CD2 TYR A 191     -34.540  59.932  11.427  1.00  0.61           C  
ATOM   2991  CE1 TYR A 191     -33.008  60.839  13.545  1.00  0.61           C  
ATOM   2992  CE2 TYR A 191     -35.130  60.641  12.431  1.00  0.61           C  
ATOM   2993  CZ  TYR A 191     -34.376  61.099  13.488  1.00  0.61           C  
ATOM   2994  OH  TYR A 191     -34.984  61.820  14.485  1.00  0.61           O  
ATOM   2995  H   TYR A 191     -31.701  57.265   8.535  1.00  0.61           H  
ATOM   2996  HA  TYR A 191     -31.485  57.372  11.346  1.00  0.61           H  
ATOM   2997 1HB  TYR A 191     -31.675  59.418  10.030  1.00  0.61           H  
ATOM   2998 2HB  TYR A 191     -33.263  58.973   9.479  1.00  0.61           H  
ATOM   2999  HD1 TYR A 191     -31.341  59.916  12.547  1.00  0.61           H  
ATOM   3000  HD2 TYR A 191     -35.141  59.577  10.593  1.00  0.61           H  
ATOM   3001  HE1 TYR A 191     -32.416  61.200  14.383  1.00  0.61           H  
ATOM   3002  HE2 TYR A 191     -36.203  60.844  12.389  1.00  0.61           H  
ATOM   3003  HH  TYR A 191     -34.315  62.207  15.058  1.00  0.61           H  
ATOM   3004  N   GLU A 192     -34.538  56.583  10.363  1.00  0.60           N  
ATOM   3005  CA  GLU A 192     -35.800  56.044  10.844  1.00  0.60           C  
ATOM   3006  C   GLU A 192     -35.710  54.586  11.306  1.00  0.60           C  
ATOM   3007  O   GLU A 192     -36.290  54.224  12.338  1.00  0.60           O  
ATOM   3008  CB  GLU A 192     -36.842  56.180   9.747  1.00  0.60           C  
ATOM   3009  CG  GLU A 192     -37.251  57.620   9.437  1.00  0.60           C  
ATOM   3010  CD  GLU A 192     -37.873  58.337  10.613  1.00  0.60           C  
ATOM   3011  OE1 GLU A 192     -38.232  57.681  11.564  1.00  0.60           O  
ATOM   3012  OE2 GLU A 192     -37.986  59.546  10.558  1.00  0.60           O  
ATOM   3013  H   GLU A 192     -34.428  56.824   9.375  1.00  0.60           H  
ATOM   3014  HA  GLU A 192     -36.117  56.647  11.692  1.00  0.60           H  
ATOM   3015 1HB  GLU A 192     -36.436  55.755   8.829  1.00  0.60           H  
ATOM   3016 2HB  GLU A 192     -37.728  55.613  10.008  1.00  0.60           H  
ATOM   3017 1HG  GLU A 192     -36.364  58.165   9.115  1.00  0.60           H  
ATOM   3018 2HG  GLU A 192     -37.955  57.613   8.606  1.00  0.60           H  
ATOM   3019  N   CYS A 193     -34.933  53.758  10.596  1.00  0.60           N  
ATOM   3020  CA  CYS A 193     -34.768  52.363  10.988  1.00  0.60           C  
ATOM   3021  C   CYS A 193     -34.155  52.307  12.393  1.00  0.60           C  
ATOM   3022  O   CYS A 193     -34.616  51.556  13.270  1.00  0.60           O  
ATOM   3023  CB  CYS A 193     -33.883  51.621   9.975  1.00  0.60           C  
ATOM   3024  SG  CYS A 193     -33.662  49.809  10.328  1.00  0.60           S  
ATOM   3025  H   CYS A 193     -34.471  54.087   9.745  1.00  0.60           H  
ATOM   3026  HA  CYS A 193     -35.748  51.887  11.008  1.00  0.60           H  
ATOM   3027 1HB  CYS A 193     -34.311  51.727   8.976  1.00  0.60           H  
ATOM   3028 2HB  CYS A 193     -32.912  52.096   9.955  1.00  0.60           H  
ATOM   3029  N   LEU A 194     -33.121  53.128  12.599  1.00  0.60           N  
ATOM   3030  CA  LEU A 194     -32.435  53.177  13.874  1.00  0.60           C  
ATOM   3031  C   LEU A 194     -33.289  53.818  14.975  1.00  0.60           C  
ATOM   3032  O   LEU A 194     -33.394  53.273  16.079  1.00  0.60           O  
ATOM   3033  CB  LEU A 194     -31.161  54.007  13.714  1.00  0.60           C  
ATOM   3034  CG  LEU A 194     -30.108  53.419  12.817  1.00  0.60           C  
ATOM   3035  CD1 LEU A 194     -28.982  54.421  12.647  1.00  0.60           C  
ATOM   3036  CD2 LEU A 194     -29.635  52.115  13.374  1.00  0.60           C  
ATOM   3037  H   LEU A 194     -32.788  53.725  11.838  1.00  0.60           H  
ATOM   3038  HA  LEU A 194     -32.181  52.162  14.168  1.00  0.60           H  
ATOM   3039 1HB  LEU A 194     -31.435  54.979  13.300  1.00  0.60           H  
ATOM   3040 2HB  LEU A 194     -30.720  54.155  14.689  1.00  0.60           H  
ATOM   3041  HG  LEU A 194     -30.529  53.239  11.840  1.00  0.60           H  
ATOM   3042 1HD1 LEU A 194     -28.236  53.997  11.980  1.00  0.60           H  
ATOM   3043 2HD1 LEU A 194     -29.385  55.338  12.219  1.00  0.60           H  
ATOM   3044 3HD1 LEU A 194     -28.533  54.645  13.597  1.00  0.60           H  
ATOM   3045 1HD2 LEU A 194     -28.888  51.727  12.713  1.00  0.60           H  
ATOM   3046 2HD2 LEU A 194     -29.216  52.243  14.323  1.00  0.60           H  
ATOM   3047 3HD2 LEU A 194     -30.471  51.415  13.448  1.00  0.60           H  
ATOM   3048  N   ARG A 195     -33.982  54.919  14.660  1.00  0.61           N  
ATOM   3049  CA  ARG A 195     -34.809  55.623  15.637  1.00  0.61           C  
ATOM   3050  C   ARG A 195     -35.876  54.715  16.227  1.00  0.61           C  
ATOM   3051  O   ARG A 195     -36.115  54.719  17.436  1.00  0.61           O  
ATOM   3052  CB  ARG A 195     -35.487  56.837  15.021  1.00  0.61           C  
ATOM   3053  CG  ARG A 195     -36.298  57.679  16.012  1.00  0.61           C  
ATOM   3054  CD  ARG A 195     -36.968  58.840  15.353  1.00  0.61           C  
ATOM   3055  NE  ARG A 195     -38.037  58.441  14.438  1.00  0.61           N  
ATOM   3056  CZ  ARG A 195     -39.299  58.153  14.792  1.00  0.61           C  
ATOM   3057  NH1 ARG A 195     -39.696  58.224  16.047  1.00  0.61           N  
ATOM   3058  NH2 ARG A 195     -40.126  57.805  13.840  1.00  0.61           N  
ATOM   3059  H   ARG A 195     -33.899  55.322  13.730  1.00  0.61           H  
ATOM   3060  HA  ARG A 195     -34.163  55.967  16.443  1.00  0.61           H  
ATOM   3061 1HB  ARG A 195     -34.734  57.486  14.571  1.00  0.61           H  
ATOM   3062 2HB  ARG A 195     -36.158  56.516  14.221  1.00  0.61           H  
ATOM   3063 1HG  ARG A 195     -37.065  57.054  16.468  1.00  0.61           H  
ATOM   3064 2HG  ARG A 195     -35.632  58.064  16.787  1.00  0.61           H  
ATOM   3065 1HD  ARG A 195     -37.393  59.496  16.110  1.00  0.61           H  
ATOM   3066 2HD  ARG A 195     -36.234  59.382  14.786  1.00  0.61           H  
ATOM   3067  HE  ARG A 195     -37.829  58.349  13.435  1.00  0.61           H  
ATOM   3068 1HH1 ARG A 195     -39.043  58.498  16.767  1.00  0.61           H  
ATOM   3069 2HH1 ARG A 195     -40.652  58.006  16.286  1.00  0.61           H  
ATOM   3070 1HH2 ARG A 195     -39.751  57.770  12.883  1.00  0.61           H  
ATOM   3071 2HH2 ARG A 195     -41.085  57.582  14.042  1.00  0.61           H  
ATOM   3072  N   GLY A 196     -36.511  53.914  15.369  1.00  0.61           N  
ATOM   3073  CA  GLY A 196     -37.565  52.999  15.793  1.00  0.61           C  
ATOM   3074  C   GLY A 196     -37.088  51.912  16.773  1.00  0.61           C  
ATOM   3075  O   GLY A 196     -37.901  51.304  17.488  1.00  0.61           O  
ATOM   3076  H   GLY A 196     -36.275  53.957  14.374  1.00  0.61           H  
ATOM   3077 1HA  GLY A 196     -38.369  53.573  16.251  1.00  0.61           H  
ATOM   3078 2HA  GLY A 196     -37.994  52.531  14.914  1.00  0.61           H  
ATOM   3079  N   GLY A 197     -35.781  51.670  16.851  1.00  0.61           N  
ATOM   3080  CA  GLY A 197     -35.314  50.642  17.750  1.00  0.61           C  
ATOM   3081  C   GLY A 197     -34.265  49.688  17.203  1.00  0.61           C  
ATOM   3082  O   GLY A 197     -33.743  48.869  17.959  1.00  0.61           O  
ATOM   3083  H   GLY A 197     -35.105  52.215  16.318  1.00  0.61           H  
ATOM   3084 1HA  GLY A 197     -34.931  51.118  18.653  1.00  0.61           H  
ATOM   3085 2HA  GLY A 197     -36.170  50.049  18.045  1.00  0.61           H  
ATOM   3086  N   LEU A 198     -33.925  49.752  15.927  1.00  0.62           N  
ATOM   3087  CA  LEU A 198     -32.884  48.847  15.471  1.00  0.62           C  
ATOM   3088  C   LEU A 198     -31.511  49.377  15.851  1.00  0.62           C  
ATOM   3089  O   LEU A 198     -31.323  50.580  16.049  1.00  0.62           O  
ATOM   3090  CB  LEU A 198     -33.096  48.481  14.014  1.00  0.62           C  
ATOM   3091  CG  LEU A 198     -34.401  47.570  13.865  1.00  0.62           C  
ATOM   3092  CD1 LEU A 198     -34.736  47.282  12.458  1.00  0.62           C  
ATOM   3093  CD2 LEU A 198     -34.168  46.318  14.537  1.00  0.62           C  
ATOM   3094  H   LEU A 198     -34.336  50.418  15.268  1.00  0.62           H  
ATOM   3095  HA  LEU A 198     -33.002  47.906  16.007  1.00  0.62           H  
ATOM   3096 1HB  LEU A 198     -33.231  49.387  13.429  1.00  0.62           H  
ATOM   3097 2HB  LEU A 198     -32.255  47.976  13.670  1.00  0.62           H  
ATOM   3098  HG  LEU A 198     -35.214  48.029  14.347  1.00  0.62           H  
ATOM   3099 1HD1 LEU A 198     -35.604  46.635  12.419  1.00  0.62           H  
ATOM   3100 2HD1 LEU A 198     -34.965  48.186  11.971  1.00  0.62           H  
ATOM   3101 3HD1 LEU A 198     -33.906  46.792  11.980  1.00  0.62           H  
ATOM   3102 1HD2 LEU A 198     -35.054  45.689  14.468  1.00  0.62           H  
ATOM   3103 2HD2 LEU A 198     -33.341  45.838  14.051  1.00  0.62           H  
ATOM   3104 3HD2 LEU A 198     -33.938  46.507  15.584  1.00  0.62           H  
ATOM   3105  N   ASP A 199     -30.562  48.469  16.039  1.00  0.63           N  
ATOM   3106  CA  ASP A 199     -29.234  48.822  16.509  1.00  0.63           C  
ATOM   3107  C   ASP A 199     -28.362  49.244  15.348  1.00  0.63           C  
ATOM   3108  O   ASP A 199     -27.446  50.063  15.499  1.00  0.63           O  
ATOM   3109  CB  ASP A 199     -28.618  47.612  17.198  1.00  0.63           C  
ATOM   3110  CG  ASP A 199     -29.413  47.151  18.417  1.00  0.63           C  
ATOM   3111  OD1 ASP A 199     -29.646  47.940  19.323  1.00  0.63           O  
ATOM   3112  OD2 ASP A 199     -29.789  45.984  18.456  1.00  0.63           O  
ATOM   3113  H   ASP A 199     -30.744  47.492  15.833  1.00  0.63           H  
ATOM   3114  HA  ASP A 199     -29.311  49.650  17.212  1.00  0.63           H  
ATOM   3115 1HB  ASP A 199     -28.542  46.792  16.490  1.00  0.63           H  
ATOM   3116 2HB  ASP A 199     -27.610  47.869  17.519  1.00  0.63           H  
ATOM   3117  N   PHE A 200     -28.637  48.667  14.191  1.00  0.64           N  
ATOM   3118  CA  PHE A 200     -27.843  49.019  13.038  1.00  0.64           C  
ATOM   3119  C   PHE A 200     -28.583  48.876  11.726  1.00  0.64           C  
ATOM   3120  O   PHE A 200     -29.572  48.149  11.622  1.00  0.64           O  
ATOM   3121  CB  PHE A 200     -26.628  48.141  12.946  1.00  0.64           C  
ATOM   3122  CG  PHE A 200     -26.962  46.760  12.632  1.00  0.64           C  
ATOM   3123  CD1 PHE A 200     -26.989  46.346  11.319  1.00  0.64           C  
ATOM   3124  CD2 PHE A 200     -27.232  45.876  13.596  1.00  0.64           C  
ATOM   3125  CE1 PHE A 200     -27.256  45.080  10.993  1.00  0.64           C  
ATOM   3126  CE2 PHE A 200     -27.520  44.592  13.277  1.00  0.64           C  
ATOM   3127  CZ  PHE A 200     -27.526  44.188  11.983  1.00  0.64           C  
ATOM   3128  H   PHE A 200     -29.371  47.960  14.152  1.00  0.64           H  
ATOM   3129  HA  PHE A 200     -27.524  50.047  13.148  1.00  0.64           H  
ATOM   3130 1HB  PHE A 200     -25.985  48.534  12.164  1.00  0.64           H  
ATOM   3131 2HB  PHE A 200     -26.074  48.164  13.884  1.00  0.64           H  
ATOM   3132  HD1 PHE A 200     -26.771  47.062  10.538  1.00  0.64           H  
ATOM   3133  HD2 PHE A 200     -27.222  46.204  14.627  1.00  0.64           H  
ATOM   3134  HE1 PHE A 200     -27.255  44.792   9.949  1.00  0.64           H  
ATOM   3135  HE2 PHE A 200     -27.754  43.890  14.049  1.00  0.64           H  
ATOM   3136  HZ  PHE A 200     -27.758  43.169  11.755  1.00  0.64           H  
ATOM   3137  N   THR A 201     -28.046  49.513  10.711  1.00  0.66           N  
ATOM   3138  CA  THR A 201     -28.580  49.319   9.375  1.00  0.66           C  
ATOM   3139  C   THR A 201     -27.484  48.840   8.433  1.00  0.66           C  
ATOM   3140  O   THR A 201     -26.306  48.929   8.770  1.00  0.66           O  
ATOM   3141  CB  THR A 201     -29.225  50.601   8.867  1.00  0.66           C  
ATOM   3142  OG1 THR A 201     -28.264  51.611   8.763  1.00  0.66           O  
ATOM   3143  CG2 THR A 201     -30.228  51.077   9.815  1.00  0.66           C  
ATOM   3144  H   THR A 201     -27.263  50.146  10.892  1.00  0.66           H  
ATOM   3145  HA  THR A 201     -29.350  48.555   9.412  1.00  0.66           H  
ATOM   3146  HB  THR A 201     -29.683  50.415   7.897  1.00  0.66           H  
ATOM   3147  HG1 THR A 201     -27.589  51.378   8.133  1.00  0.66           H  
ATOM   3148 1HG2 THR A 201     -30.675  51.983   9.452  1.00  0.66           H  
ATOM   3149 2HG2 THR A 201     -30.954  50.339   9.947  1.00  0.66           H  
ATOM   3150 3HG2 THR A 201     -29.757  51.264  10.736  1.00  0.66           H  
ATOM   3151  N   LYS A 202     -27.861  48.329   7.268  1.00  0.69           N  
ATOM   3152  CA  LYS A 202     -26.877  47.877   6.291  1.00  0.69           C  
ATOM   3153  C   LYS A 202     -27.204  48.312   4.875  1.00  0.69           C  
ATOM   3154  O   LYS A 202     -28.364  48.354   4.458  1.00  0.69           O  
ATOM   3155  CB  LYS A 202     -26.747  46.341   6.338  1.00  0.69           C  
ATOM   3156  CG  LYS A 202     -25.716  45.749   5.362  1.00  0.69           C  
ATOM   3157  CD  LYS A 202     -25.684  44.262   5.431  1.00  0.69           C  
ATOM   3158  CE  LYS A 202     -26.862  43.693   4.667  1.00  0.69           C  
ATOM   3159  NZ  LYS A 202     -26.859  42.205   4.623  1.00  0.69           N  
ATOM   3160  H   LYS A 202     -28.853  48.206   7.089  1.00  0.69           H  
ATOM   3161  HA  LYS A 202     -25.921  48.334   6.530  1.00  0.69           H  
ATOM   3162 1HB  LYS A 202     -26.474  46.030   7.347  1.00  0.69           H  
ATOM   3163 2HB  LYS A 202     -27.715  45.890   6.111  1.00  0.69           H  
ATOM   3164 1HG  LYS A 202     -26.022  45.988   4.371  1.00  0.69           H  
ATOM   3165 2HG  LYS A 202     -24.727  46.158   5.517  1.00  0.69           H  
ATOM   3166 1HD  LYS A 202     -24.758  43.889   4.998  1.00  0.69           H  
ATOM   3167 2HD  LYS A 202     -25.736  43.947   6.465  1.00  0.69           H  
ATOM   3168 1HE  LYS A 202     -27.775  44.030   5.133  1.00  0.69           H  
ATOM   3169 2HE  LYS A 202     -26.823  44.076   3.644  1.00  0.69           H  
ATOM   3170 1HZ  LYS A 202     -27.658  41.893   4.094  1.00  0.69           H  
ATOM   3171 2HZ  LYS A 202     -26.017  41.875   4.185  1.00  0.69           H  
ATOM   3172 3HZ  LYS A 202     -26.927  41.827   5.582  1.00  0.69           H  
ATOM   3173  N   ASP A 203     -26.179  48.677   4.130  1.00  0.73           N  
ATOM   3174  CA  ASP A 203     -26.399  49.008   2.733  1.00  0.73           C  
ATOM   3175  C   ASP A 203     -26.728  47.751   1.939  1.00  0.73           C  
ATOM   3176  O   ASP A 203     -26.101  46.716   2.132  1.00  0.73           O  
ATOM   3177  CB  ASP A 203     -25.127  49.603   2.130  1.00  0.73           C  
ATOM   3178  CG  ASP A 203     -24.786  50.970   2.581  1.00  0.73           C  
ATOM   3179  OD1 ASP A 203     -25.653  51.695   2.980  1.00  0.73           O  
ATOM   3180  OD2 ASP A 203     -23.622  51.312   2.576  1.00  0.73           O  
ATOM   3181  H   ASP A 203     -25.232  48.674   4.526  1.00  0.73           H  
ATOM   3182  HA  ASP A 203     -27.229  49.711   2.654  1.00  0.73           H  
ATOM   3183 1HB  ASP A 203     -24.296  48.953   2.393  1.00  0.73           H  
ATOM   3184 2HB  ASP A 203     -25.210  49.597   1.037  1.00  0.73           H  
ATOM   3185  N   ASP A 204     -27.638  47.826   0.990  1.00  0.77           N  
ATOM   3186  CA  ASP A 204     -27.770  46.695   0.081  1.00  0.77           C  
ATOM   3187  C   ASP A 204     -26.406  46.551  -0.586  1.00  0.77           C  
ATOM   3188  O   ASP A 204     -25.794  47.563  -0.941  1.00  0.77           O  
ATOM   3189  CB  ASP A 204     -28.885  46.894  -0.941  1.00  0.77           C  
ATOM   3190  CG  ASP A 204     -29.077  45.714  -1.870  1.00  0.77           C  
ATOM   3191  OD1 ASP A 204     -29.982  44.913  -1.682  1.00  0.77           O  
ATOM   3192  OD2 ASP A 204     -28.282  45.615  -2.798  1.00  0.77           O  
ATOM   3193  H   ASP A 204     -28.201  48.657   0.871  1.00  0.77           H  
ATOM   3194  HA  ASP A 204     -27.974  45.789   0.653  1.00  0.77           H  
ATOM   3195 1HB  ASP A 204     -29.829  47.115  -0.424  1.00  0.77           H  
ATOM   3196 2HB  ASP A 204     -28.658  47.718  -1.547  1.00  0.77           H  
ATOM   3197  N   GLU A 205     -25.921  45.324  -0.770  1.00  0.81           N  
ATOM   3198  CA  GLU A 205     -24.598  45.110  -1.366  1.00  0.81           C  
ATOM   3199  C   GLU A 205     -24.396  45.685  -2.774  1.00  0.81           C  
ATOM   3200  O   GLU A 205     -23.253  45.830  -3.222  1.00  0.81           O  
ATOM   3201  CB  GLU A 205     -24.212  43.631  -1.377  1.00  0.81           C  
ATOM   3202  CG  GLU A 205     -25.095  42.658  -2.207  1.00  0.81           C  
ATOM   3203  CD  GLU A 205     -26.216  41.970  -1.417  1.00  0.81           C  
ATOM   3204  OE1 GLU A 205     -26.719  42.526  -0.473  1.00  0.81           O  
ATOM   3205  OE2 GLU A 205     -26.498  40.826  -1.733  1.00  0.81           O  
ATOM   3206  H   GLU A 205     -26.472  44.530  -0.481  1.00  0.81           H  
ATOM   3207  HA  GLU A 205     -23.881  45.604  -0.724  1.00  0.81           H  
ATOM   3208 1HB  GLU A 205     -23.186  43.530  -1.731  1.00  0.81           H  
ATOM   3209 2HB  GLU A 205     -24.232  43.291  -0.351  1.00  0.81           H  
ATOM   3210 1HG  GLU A 205     -25.547  43.215  -3.024  1.00  0.81           H  
ATOM   3211 2HG  GLU A 205     -24.451  41.899  -2.644  1.00  0.81           H  
ATOM   3212  N   ASN A 206     -25.474  46.043  -3.467  1.00  0.86           N  
ATOM   3213  CA  ASN A 206     -25.359  46.618  -4.794  1.00  0.86           C  
ATOM   3214  C   ASN A 206     -25.181  48.138  -4.721  1.00  0.86           C  
ATOM   3215  O   ASN A 206     -24.776  48.787  -5.692  1.00  0.86           O  
ATOM   3216  CB  ASN A 206     -26.603  46.264  -5.580  1.00  0.86           C  
ATOM   3217  CG  ASN A 206     -26.678  44.805  -5.889  1.00  0.86           C  
ATOM   3218  OD1 ASN A 206     -26.008  44.306  -6.804  1.00  0.86           O  
ATOM   3219  ND2 ASN A 206     -27.444  44.091  -5.106  1.00  0.86           N  
ATOM   3220  H   ASN A 206     -26.416  45.900  -3.074  1.00  0.86           H  
ATOM   3221  HA  ASN A 206     -24.481  46.198  -5.285  1.00  0.86           H  
ATOM   3222 1HB  ASN A 206     -27.488  46.563  -5.017  1.00  0.86           H  
ATOM   3223 2HB  ASN A 206     -26.609  46.806  -6.514  1.00  0.86           H  
ATOM   3224 1HD2 ASN A 206     -27.522  43.105  -5.233  1.00  0.86           H  
ATOM   3225 2HD2 ASN A 206     -27.928  44.544  -4.323  1.00  0.86           H  
ATOM   3226  N   ILE A 207     -25.474  48.734  -3.573  1.00  0.92           N  
ATOM   3227  CA  ILE A 207     -25.449  50.180  -3.525  1.00  0.92           C  
ATOM   3228  C   ILE A 207     -24.068  50.707  -3.186  1.00  0.92           C  
ATOM   3229  O   ILE A 207     -23.693  50.904  -2.023  1.00  0.92           O  
ATOM   3230  CB  ILE A 207     -26.466  50.691  -2.504  1.00  0.92           C  
ATOM   3231  CG1 ILE A 207     -27.835  50.178  -2.851  1.00  0.92           C  
ATOM   3232  CG2 ILE A 207     -26.515  52.201  -2.542  1.00  0.92           C  
ATOM   3233  CD1 ILE A 207     -28.807  50.406  -1.763  1.00  0.92           C  
ATOM   3234  H   ILE A 207     -25.722  48.198  -2.745  1.00  0.92           H  
ATOM   3235  HA  ILE A 207     -25.724  50.569  -4.503  1.00  0.92           H  
ATOM   3236  HB  ILE A 207     -26.198  50.338  -1.503  1.00  0.92           H  
ATOM   3237 1HG1 ILE A 207     -28.188  50.707  -3.719  1.00  0.92           H  
ATOM   3238 2HG1 ILE A 207     -27.779  49.116  -3.088  1.00  0.92           H  
ATOM   3239 1HG2 ILE A 207     -27.241  52.573  -1.821  1.00  0.92           H  
ATOM   3240 2HG2 ILE A 207     -25.550  52.581  -2.303  1.00  0.92           H  
ATOM   3241 3HG2 ILE A 207     -26.796  52.537  -3.542  1.00  0.92           H  
ATOM   3242 1HD1 ILE A 207     -29.800  50.051  -2.051  1.00  0.92           H  
ATOM   3243 2HD1 ILE A 207     -28.488  49.893  -0.866  1.00  0.92           H  
ATOM   3244 3HD1 ILE A 207     -28.832  51.437  -1.569  1.00  0.92           H  
ATOM   3245  N   ASN A 208     -23.354  51.009  -4.247  1.00  1.00           N  
ATOM   3246  CA  ASN A 208     -21.989  51.511  -4.231  1.00  1.00           C  
ATOM   3247  C   ASN A 208     -21.912  52.626  -5.274  1.00  1.00           C  
ATOM   3248  O   ASN A 208     -22.957  53.148  -5.658  1.00  1.00           O  
ATOM   3249  CB  ASN A 208     -20.988  50.354  -4.385  1.00  1.00           C  
ATOM   3250  CG  ASN A 208     -21.172  49.512  -5.640  1.00  1.00           C  
ATOM   3251  OD1 ASN A 208     -21.799  49.955  -6.599  1.00  1.00           O  
ATOM   3252  ND2 ASN A 208     -20.635  48.293  -5.647  1.00  1.00           N  
ATOM   3253  H   ASN A 208     -23.786  50.764  -5.139  1.00  1.00           H  
ATOM   3254  HA  ASN A 208     -21.797  51.972  -3.261  1.00  1.00           H  
ATOM   3255 1HB  ASN A 208     -19.984  50.753  -4.384  1.00  1.00           H  
ATOM   3256 2HB  ASN A 208     -21.069  49.700  -3.521  1.00  1.00           H  
ATOM   3257 1HD2 ASN A 208     -20.745  47.712  -6.453  1.00  1.00           H  
ATOM   3258 2HD2 ASN A 208     -20.110  47.932  -4.851  1.00  1.00           H  
ATOM   3259  N   SER A 209     -20.725  53.069  -5.680  1.00  1.10           N  
ATOM   3260  CA  SER A 209     -20.706  54.185  -6.632  1.00  1.10           C  
ATOM   3261  C   SER A 209     -21.559  53.834  -7.852  1.00  1.10           C  
ATOM   3262  O   SER A 209     -21.361  52.787  -8.473  1.00  1.10           O  
ATOM   3263  CB  SER A 209     -19.291  54.492  -7.059  1.00  1.10           C  
ATOM   3264  OG  SER A 209     -19.271  55.493  -8.038  1.00  1.10           O  
ATOM   3265  H   SER A 209     -19.870  52.648  -5.358  1.00  1.10           H  
ATOM   3266  HA  SER A 209     -21.138  55.068  -6.154  1.00  1.10           H  
ATOM   3267 1HB  SER A 209     -18.707  54.808  -6.197  1.00  1.10           H  
ATOM   3268 2HB  SER A 209     -18.835  53.587  -7.455  1.00  1.10           H  
ATOM   3269  HG  SER A 209     -19.979  55.268  -8.659  1.00  1.10           H  
ATOM   3270  N   ALA A 210     -22.463  54.740  -8.226  1.00  1.18           N  
ATOM   3271  CA  ALA A 210     -23.388  54.481  -9.321  1.00  1.18           C  
ATOM   3272  C   ALA A 210     -23.848  55.789  -9.972  1.00  1.18           C  
ATOM   3273  O   ALA A 210     -23.755  56.837  -9.351  1.00  1.18           O  
ATOM   3274  CB  ALA A 210     -24.578  53.715  -8.765  1.00  1.18           C  
ATOM   3275  H   ALA A 210     -22.560  55.598  -7.679  1.00  1.18           H  
ATOM   3276  HA  ALA A 210     -22.867  53.875 -10.054  1.00  1.18           H  
ATOM   3277 1HB  ALA A 210     -25.280  53.473  -9.531  1.00  1.18           H  
ATOM   3278 2HB  ALA A 210     -24.228  52.789  -8.300  1.00  1.18           H  
ATOM   3279 3HB  ALA A 210     -25.066  54.331  -8.010  1.00  1.18           H  
ATOM   3280  N   PRO A 211     -24.382  55.785 -11.205  1.00  1.24           N  
ATOM   3281  CA  PRO A 211     -24.930  56.958 -11.879  1.00  1.24           C  
ATOM   3282  C   PRO A 211     -25.922  57.768 -11.032  1.00  1.24           C  
ATOM   3283  O   PRO A 211     -26.046  58.979 -11.213  1.00  1.24           O  
ATOM   3284  CB  PRO A 211     -25.628  56.325 -13.082  1.00  1.24           C  
ATOM   3285  CG  PRO A 211     -24.811  55.085 -13.379  1.00  1.24           C  
ATOM   3286  CD  PRO A 211     -24.418  54.547 -12.029  1.00  1.24           C  
ATOM   3287  HA  PRO A 211     -24.102  57.599 -12.208  1.00  1.24           H  
ATOM   3288 1HB  PRO A 211     -26.676  56.101 -12.835  1.00  1.24           H  
ATOM   3289 2HB  PRO A 211     -25.643  57.037 -13.921  1.00  1.24           H  
ATOM   3290 1HG  PRO A 211     -25.412  54.368 -13.960  1.00  1.24           H  
ATOM   3291 2HG  PRO A 211     -23.942  55.345 -14.001  1.00  1.24           H  
ATOM   3292 1HD  PRO A 211     -25.181  53.846 -11.689  1.00  1.24           H  
ATOM   3293 2HD  PRO A 211     -23.428  54.085 -12.125  1.00  1.24           H  
ATOM   3294  N   PHE A 212     -26.637  57.107 -10.122  1.00  1.24           N  
ATOM   3295  CA  PHE A 212     -27.612  57.783  -9.272  1.00  1.24           C  
ATOM   3296  C   PHE A 212     -27.017  58.192  -7.913  1.00  1.24           C  
ATOM   3297  O   PHE A 212     -27.696  58.839  -7.111  1.00  1.24           O  
ATOM   3298  CB  PHE A 212     -28.823  56.872  -9.028  1.00  1.24           C  
ATOM   3299  CG  PHE A 212     -28.478  55.613  -8.295  1.00  1.24           C  
ATOM   3300  CD1 PHE A 212     -28.414  55.612  -6.914  1.00  1.24           C  
ATOM   3301  CD2 PHE A 212     -28.189  54.452  -8.963  1.00  1.24           C  
ATOM   3302  CE1 PHE A 212     -28.060  54.489  -6.213  1.00  1.24           C  
ATOM   3303  CE2 PHE A 212     -27.841  53.326  -8.262  1.00  1.24           C  
ATOM   3304  CZ  PHE A 212     -27.768  53.359  -6.874  1.00  1.24           C  
ATOM   3305  H   PHE A 212     -26.509  56.114 -10.010  1.00  1.24           H  
ATOM   3306  HA  PHE A 212     -27.948  58.686  -9.782  1.00  1.24           H  
ATOM   3307 1HB  PHE A 212     -29.571  57.409  -8.447  1.00  1.24           H  
ATOM   3308 2HB  PHE A 212     -29.274  56.602  -9.981  1.00  1.24           H  
ATOM   3309  HD1 PHE A 212     -28.645  56.533  -6.376  1.00  1.24           H  
ATOM   3310  HD2 PHE A 212     -28.232  54.432 -10.051  1.00  1.24           H  
ATOM   3311  HE1 PHE A 212     -28.004  54.517  -5.127  1.00  1.24           H  
ATOM   3312  HE2 PHE A 212     -27.610  52.415  -8.805  1.00  1.24           H  
ATOM   3313  HZ  PHE A 212     -27.478  52.489  -6.316  1.00  1.24           H  
ATOM   3314  N   GLN A 213     -25.785  57.753  -7.622  1.00  1.18           N  
ATOM   3315  CA  GLN A 213     -25.181  57.966  -6.310  1.00  1.18           C  
ATOM   3316  C   GLN A 213     -23.667  58.142  -6.241  1.00  1.18           C  
ATOM   3317  O   GLN A 213     -22.872  57.278  -6.635  1.00  1.18           O  
ATOM   3318  CB  GLN A 213     -25.507  56.773  -5.409  1.00  1.18           C  
ATOM   3319  CG  GLN A 213     -24.906  56.828  -4.067  1.00  1.18           C  
ATOM   3320  CD  GLN A 213     -25.193  55.599  -3.306  1.00  1.18           C  
ATOM   3321  OE1 GLN A 213     -26.335  55.322  -2.962  1.00  1.18           O  
ATOM   3322  NE2 GLN A 213     -24.151  54.832  -3.036  1.00  1.18           N  
ATOM   3323  H   GLN A 213     -25.234  57.286  -8.332  1.00  1.18           H  
ATOM   3324  HA  GLN A 213     -25.630  58.863  -5.886  1.00  1.18           H  
ATOM   3325 1HB  GLN A 213     -26.566  56.749  -5.241  1.00  1.18           H  
ATOM   3326 2HB  GLN A 213     -25.214  55.842  -5.896  1.00  1.18           H  
ATOM   3327 1HG  GLN A 213     -23.830  56.903  -4.165  1.00  1.18           H  
ATOM   3328 2HG  GLN A 213     -25.299  57.689  -3.530  1.00  1.18           H  
ATOM   3329 1HE2 GLN A 213     -24.272  53.981  -2.535  1.00  1.18           H  
ATOM   3330 2HE2 GLN A 213     -23.244  55.102  -3.348  1.00  1.18           H  
ATOM   3331  N   ARG A 214     -23.265  59.231  -5.598  1.00  1.08           N  
ATOM   3332  CA  ARG A 214     -21.869  59.450  -5.279  1.00  1.08           C  
ATOM   3333  C   ARG A 214     -21.647  58.772  -3.935  1.00  1.08           C  
ATOM   3334  O   ARG A 214     -22.413  59.010  -2.993  1.00  1.08           O  
ATOM   3335  CB  ARG A 214     -21.544  60.926  -5.242  1.00  1.08           C  
ATOM   3336  CG  ARG A 214     -21.652  61.640  -6.593  1.00  1.08           C  
ATOM   3337  CD  ARG A 214     -21.326  63.090  -6.478  1.00  1.08           C  
ATOM   3338  NE  ARG A 214     -22.324  63.787  -5.692  1.00  1.08           N  
ATOM   3339  CZ  ARG A 214     -23.457  64.330  -6.167  1.00  1.08           C  
ATOM   3340  NH1 ARG A 214     -23.750  64.299  -7.452  1.00  1.08           N  
ATOM   3341  NH2 ARG A 214     -24.266  64.892  -5.302  1.00  1.08           N  
ATOM   3342  H   ARG A 214     -23.950  59.920  -5.320  1.00  1.08           H  
ATOM   3343  HA  ARG A 214     -21.243  58.969  -6.033  1.00  1.08           H  
ATOM   3344 1HB  ARG A 214     -22.211  61.436  -4.545  1.00  1.08           H  
ATOM   3345 2HB  ARG A 214     -20.527  61.065  -4.876  1.00  1.08           H  
ATOM   3346 1HG  ARG A 214     -20.958  61.186  -7.300  1.00  1.08           H  
ATOM   3347 2HG  ARG A 214     -22.670  61.546  -6.973  1.00  1.08           H  
ATOM   3348 1HD  ARG A 214     -20.361  63.213  -5.987  1.00  1.08           H  
ATOM   3349 2HD  ARG A 214     -21.293  63.542  -7.467  1.00  1.08           H  
ATOM   3350  HE  ARG A 214     -22.190  63.861  -4.670  1.00  1.08           H  
ATOM   3351 1HH1 ARG A 214     -23.115  63.862  -8.102  1.00  1.08           H  
ATOM   3352 2HH1 ARG A 214     -24.608  64.713  -7.782  1.00  1.08           H  
ATOM   3353 1HH2 ARG A 214     -23.980  64.862  -4.308  1.00  1.08           H  
ATOM   3354 2HH2 ARG A 214     -25.130  65.314  -5.595  1.00  1.08           H  
ATOM   3355  N   TRP A 215     -20.619  57.936  -3.842  1.00  0.96           N  
ATOM   3356  CA  TRP A 215     -20.392  57.153  -2.631  1.00  0.96           C  
ATOM   3357  C   TRP A 215     -20.203  58.037  -1.410  1.00  0.96           C  
ATOM   3358  O   TRP A 215     -20.792  57.789  -0.354  1.00  0.96           O  
ATOM   3359  CB  TRP A 215     -19.144  56.278  -2.792  1.00  0.96           C  
ATOM   3360  CG  TRP A 215     -18.927  55.340  -1.673  1.00  0.96           C  
ATOM   3361  CD1 TRP A 215     -19.393  54.073  -1.598  1.00  0.96           C  
ATOM   3362  CD2 TRP A 215     -18.221  55.580  -0.441  1.00  0.96           C  
ATOM   3363  NE1 TRP A 215     -19.020  53.507  -0.414  1.00  0.96           N  
ATOM   3364  CE2 TRP A 215     -18.314  54.419   0.309  1.00  0.96           C  
ATOM   3365  CE3 TRP A 215     -17.534  56.667   0.074  1.00  0.96           C  
ATOM   3366  CZ2 TRP A 215     -17.753  54.314   1.545  1.00  0.96           C  
ATOM   3367  CZ3 TRP A 215     -16.977  56.570   1.314  1.00  0.96           C  
ATOM   3368  CH2 TRP A 215     -17.078  55.426   2.041  1.00  0.96           C  
ATOM   3369  H   TRP A 215     -20.017  57.804  -4.642  1.00  0.96           H  
ATOM   3370  HA  TRP A 215     -21.259  56.513  -2.466  1.00  0.96           H  
ATOM   3371 1HB  TRP A 215     -19.226  55.697  -3.711  1.00  0.96           H  
ATOM   3372 2HB  TRP A 215     -18.260  56.908  -2.880  1.00  0.96           H  
ATOM   3373  HD1 TRP A 215     -19.975  53.575  -2.370  1.00  0.96           H  
ATOM   3374  HE1 TRP A 215     -19.234  52.545  -0.106  1.00  0.96           H  
ATOM   3375  HE3 TRP A 215     -17.441  57.576  -0.496  1.00  0.96           H  
ATOM   3376  HZ2 TRP A 215     -17.824  53.402   2.129  1.00  0.96           H  
ATOM   3377  HZ3 TRP A 215     -16.454  57.434   1.696  1.00  0.96           H  
ATOM   3378  HH2 TRP A 215     -16.617  55.383   3.030  1.00  0.96           H  
ATOM   3379  N   ARG A 216     -19.389  59.082  -1.560  1.00  0.86           N  
ATOM   3380  CA  ARG A 216     -19.083  59.974  -0.450  1.00  0.86           C  
ATOM   3381  C   ARG A 216     -20.318  60.673   0.101  1.00  0.86           C  
ATOM   3382  O   ARG A 216     -20.414  60.888   1.311  1.00  0.86           O  
ATOM   3383  CB  ARG A 216     -18.070  61.022  -0.874  1.00  0.86           C  
ATOM   3384  CG  ARG A 216     -16.649  60.514  -1.140  1.00  0.86           C  
ATOM   3385  CD  ARG A 216     -15.741  61.656  -1.450  1.00  0.86           C  
ATOM   3386  NE  ARG A 216     -14.393  61.235  -1.788  1.00  0.86           N  
ATOM   3387  CZ  ARG A 216     -13.936  61.027  -3.041  1.00  0.86           C  
ATOM   3388  NH1 ARG A 216     -14.731  61.190  -4.078  1.00  0.86           N  
ATOM   3389  NH2 ARG A 216     -12.681  60.663  -3.219  1.00  0.86           N  
ATOM   3390  H   ARG A 216     -18.959  59.242  -2.458  1.00  0.86           H  
ATOM   3391  HA  ARG A 216     -18.649  59.384   0.355  1.00  0.86           H  
ATOM   3392 1HB  ARG A 216     -18.422  61.510  -1.782  1.00  0.86           H  
ATOM   3393 2HB  ARG A 216     -18.005  61.789  -0.103  1.00  0.86           H  
ATOM   3394 1HG  ARG A 216     -16.268  59.997  -0.256  1.00  0.86           H  
ATOM   3395 2HG  ARG A 216     -16.655  59.830  -1.989  1.00  0.86           H  
ATOM   3396 1HD  ARG A 216     -16.142  62.218  -2.292  1.00  0.86           H  
ATOM   3397 2HD  ARG A 216     -15.679  62.308  -0.579  1.00  0.86           H  
ATOM   3398  HE  ARG A 216     -13.740  61.098  -1.026  1.00  0.86           H  
ATOM   3399 1HH1 ARG A 216     -15.692  61.470  -3.939  1.00  0.86           H  
ATOM   3400 2HH1 ARG A 216     -14.381  61.034  -5.012  1.00  0.86           H  
ATOM   3401 1HH2 ARG A 216     -12.075  60.551  -2.405  1.00  0.86           H  
ATOM   3402 2HH2 ARG A 216     -12.324  60.507  -4.149  1.00  0.86           H  
ATOM   3403  N   ASP A 217     -21.262  61.038  -0.773  1.00  0.78           N  
ATOM   3404  CA  ASP A 217     -22.442  61.738  -0.290  1.00  0.78           C  
ATOM   3405  C   ASP A 217     -23.386  60.768   0.389  1.00  0.78           C  
ATOM   3406  O   ASP A 217     -23.926  61.076   1.452  1.00  0.78           O  
ATOM   3407  CB  ASP A 217     -23.153  62.481  -1.414  1.00  0.78           C  
ATOM   3408  CG  ASP A 217     -22.330  63.651  -1.945  1.00  0.78           C  
ATOM   3409  OD1 ASP A 217     -21.353  63.996  -1.325  1.00  0.78           O  
ATOM   3410  OD2 ASP A 217     -22.700  64.216  -2.958  1.00  0.78           O  
ATOM   3411  H   ASP A 217     -21.161  60.822  -1.754  1.00  0.78           H  
ATOM   3412  HA  ASP A 217     -22.130  62.475   0.448  1.00  0.78           H  
ATOM   3413 1HB  ASP A 217     -23.353  61.785  -2.232  1.00  0.78           H  
ATOM   3414 2HB  ASP A 217     -24.107  62.850  -1.059  1.00  0.78           H  
ATOM   3415  N   ARG A 218     -23.542  59.563  -0.172  1.00  0.73           N  
ATOM   3416  CA  ARG A 218     -24.396  58.565   0.477  1.00  0.73           C  
ATOM   3417  C   ARG A 218     -23.881  58.361   1.866  1.00  0.73           C  
ATOM   3418  O   ARG A 218     -24.618  58.438   2.852  1.00  0.73           O  
ATOM   3419  CB  ARG A 218     -24.369  57.233  -0.244  1.00  0.73           C  
ATOM   3420  CG  ARG A 218     -25.336  56.158   0.322  1.00  0.73           C  
ATOM   3421  CD  ARG A 218     -24.714  55.383   1.440  1.00  0.73           C  
ATOM   3422  NE  ARG A 218     -23.433  54.796   1.069  1.00  0.73           N  
ATOM   3423  CZ  ARG A 218     -23.271  53.630   0.414  1.00  0.73           C  
ATOM   3424  NH1 ARG A 218     -24.299  52.915   0.054  1.00  0.73           N  
ATOM   3425  NH2 ARG A 218     -22.071  53.197   0.137  1.00  0.73           N  
ATOM   3426  H   ARG A 218     -23.071  59.340  -1.052  1.00  0.73           H  
ATOM   3427  HA  ARG A 218     -25.416  58.923   0.546  1.00  0.73           H  
ATOM   3428 1HB  ARG A 218     -24.631  57.410  -1.265  1.00  0.73           H  
ATOM   3429 2HB  ARG A 218     -23.357  56.824  -0.236  1.00  0.73           H  
ATOM   3430 1HG  ARG A 218     -26.230  56.652   0.703  1.00  0.73           H  
ATOM   3431 2HG  ARG A 218     -25.621  55.453  -0.451  1.00  0.73           H  
ATOM   3432 1HD  ARG A 218     -24.550  56.040   2.290  1.00  0.73           H  
ATOM   3433 2HD  ARG A 218     -25.384  54.570   1.737  1.00  0.73           H  
ATOM   3434  HE  ARG A 218     -22.599  55.308   1.324  1.00  0.73           H  
ATOM   3435 1HH1 ARG A 218     -25.237  53.220   0.282  1.00  0.73           H  
ATOM   3436 2HH1 ARG A 218     -24.138  52.025  -0.448  1.00  0.73           H  
ATOM   3437 1HH2 ARG A 218     -21.256  53.737   0.410  1.00  0.73           H  
ATOM   3438 2HH2 ARG A 218     -21.958  52.313  -0.340  1.00  0.73           H  
ATOM   3439  N   PHE A 219     -22.579  58.133   1.943  1.00  0.70           N  
ATOM   3440  CA  PHE A 219     -21.948  57.858   3.195  1.00  0.70           C  
ATOM   3441  C   PHE A 219     -22.101  58.997   4.190  1.00  0.70           C  
ATOM   3442  O   PHE A 219     -22.460  58.752   5.341  1.00  0.70           O  
ATOM   3443  CB  PHE A 219     -20.494  57.523   2.985  1.00  0.70           C  
ATOM   3444  CG  PHE A 219     -19.902  57.345   4.204  1.00  0.70           C  
ATOM   3445  CD1 PHE A 219     -20.668  56.843   5.214  1.00  0.70           C  
ATOM   3446  CD2 PHE A 219     -18.617  57.656   4.410  1.00  0.70           C  
ATOM   3447  CE1 PHE A 219     -20.167  56.663   6.418  1.00  0.70           C  
ATOM   3448  CE2 PHE A 219     -18.093  57.479   5.616  1.00  0.70           C  
ATOM   3449  CZ  PHE A 219     -18.867  56.981   6.645  1.00  0.70           C  
ATOM   3450  H   PHE A 219     -22.009  58.124   1.095  1.00  0.70           H  
ATOM   3451  HA  PHE A 219     -22.429  56.977   3.618  1.00  0.70           H  
ATOM   3452 1HB  PHE A 219     -20.382  56.619   2.390  1.00  0.70           H  
ATOM   3453 2HB  PHE A 219     -19.993  58.337   2.461  1.00  0.70           H  
ATOM   3454  HD1 PHE A 219     -21.709  56.596   5.024  1.00  0.70           H  
ATOM   3455  HD2 PHE A 219     -18.019  58.059   3.597  1.00  0.70           H  
ATOM   3456  HE1 PHE A 219     -20.806  56.265   7.184  1.00  0.70           H  
ATOM   3457  HE2 PHE A 219     -17.068  57.746   5.782  1.00  0.70           H  
ATOM   3458  HZ  PHE A 219     -18.430  56.847   7.626  1.00  0.70           H  
ATOM   3459  N   LEU A 220     -21.845  60.232   3.766  1.00  0.67           N  
ATOM   3460  CA  LEU A 220     -21.986  61.366   4.664  1.00  0.67           C  
ATOM   3461  C   LEU A 220     -23.400  61.488   5.216  1.00  0.67           C  
ATOM   3462  O   LEU A 220     -23.585  61.688   6.424  1.00  0.67           O  
ATOM   3463  CB  LEU A 220     -21.617  62.661   3.947  1.00  0.67           C  
ATOM   3464  CG  LEU A 220     -21.777  63.930   4.777  1.00  0.67           C  
ATOM   3465  CD1 LEU A 220     -20.858  63.857   5.997  1.00  0.67           C  
ATOM   3466  CD2 LEU A 220     -21.450  65.127   3.904  1.00  0.67           C  
ATOM   3467  H   LEU A 220     -21.532  60.398   2.811  1.00  0.67           H  
ATOM   3468  HA  LEU A 220     -21.312  61.222   5.496  1.00  0.67           H  
ATOM   3469 1HB  LEU A 220     -20.582  62.592   3.615  1.00  0.67           H  
ATOM   3470 2HB  LEU A 220     -22.252  62.754   3.062  1.00  0.67           H  
ATOM   3471  HG  LEU A 220     -22.806  64.010   5.130  1.00  0.67           H  
ATOM   3472 1HD1 LEU A 220     -20.974  64.760   6.595  1.00  0.67           H  
ATOM   3473 2HD1 LEU A 220     -21.126  62.989   6.599  1.00  0.67           H  
ATOM   3474 3HD1 LEU A 220     -19.824  63.770   5.670  1.00  0.67           H  
ATOM   3475 1HD2 LEU A 220     -21.568  66.045   4.481  1.00  0.67           H  
ATOM   3476 2HD2 LEU A 220     -20.423  65.048   3.547  1.00  0.67           H  
ATOM   3477 3HD2 LEU A 220     -22.132  65.143   3.049  1.00  0.67           H  
ATOM   3478  N   PHE A 221     -24.406  61.375   4.345  1.00  0.66           N  
ATOM   3479  CA  PHE A 221     -25.781  61.504   4.799  1.00  0.66           C  
ATOM   3480  C   PHE A 221     -26.102  60.401   5.798  1.00  0.66           C  
ATOM   3481  O   PHE A 221     -26.769  60.648   6.807  1.00  0.66           O  
ATOM   3482  CB  PHE A 221     -26.747  61.479   3.618  1.00  0.66           C  
ATOM   3483  CG  PHE A 221     -26.708  62.747   2.821  1.00  0.66           C  
ATOM   3484  CD1 PHE A 221     -26.453  62.709   1.485  1.00  0.66           C  
ATOM   3485  CD2 PHE A 221     -26.895  63.979   3.424  1.00  0.66           C  
ATOM   3486  CE1 PHE A 221     -26.379  63.854   0.729  1.00  0.66           C  
ATOM   3487  CE2 PHE A 221     -26.824  65.142   2.682  1.00  0.66           C  
ATOM   3488  CZ  PHE A 221     -26.562  65.076   1.326  1.00  0.66           C  
ATOM   3489  H   PHE A 221     -24.213  61.203   3.355  1.00  0.66           H  
ATOM   3490  HA  PHE A 221     -25.887  62.463   5.304  1.00  0.66           H  
ATOM   3491 1HB  PHE A 221     -26.491  60.645   2.953  1.00  0.66           H  
ATOM   3492 2HB  PHE A 221     -27.760  61.322   3.966  1.00  0.66           H  
ATOM   3493  HD1 PHE A 221     -26.301  61.750   1.038  1.00  0.66           H  
ATOM   3494  HD2 PHE A 221     -27.094  64.024   4.497  1.00  0.66           H  
ATOM   3495  HE1 PHE A 221     -26.171  63.792  -0.335  1.00  0.66           H  
ATOM   3496  HE2 PHE A 221     -26.970  66.108   3.165  1.00  0.66           H  
ATOM   3497  HZ  PHE A 221     -26.501  65.987   0.735  1.00  0.66           H  
ATOM   3498  N   VAL A 222     -25.599  59.198   5.549  1.00  0.64           N  
ATOM   3499  CA  VAL A 222     -25.788  58.108   6.480  1.00  0.64           C  
ATOM   3500  C   VAL A 222     -25.079  58.377   7.807  1.00  0.64           C  
ATOM   3501  O   VAL A 222     -25.666  58.196   8.869  1.00  0.64           O  
ATOM   3502  CB  VAL A 222     -25.331  56.792   5.856  1.00  0.64           C  
ATOM   3503  CG1 VAL A 222     -25.311  55.762   6.871  1.00  0.64           C  
ATOM   3504  CG2 VAL A 222     -26.335  56.388   4.755  1.00  0.64           C  
ATOM   3505  H   VAL A 222     -25.077  59.032   4.686  1.00  0.64           H  
ATOM   3506  HA  VAL A 222     -26.852  58.014   6.681  1.00  0.64           H  
ATOM   3507  HB  VAL A 222     -24.330  56.904   5.441  1.00  0.64           H  
ATOM   3508 1HG1 VAL A 222     -25.006  54.871   6.407  1.00  0.64           H  
ATOM   3509 2HG1 VAL A 222     -24.610  56.038   7.648  1.00  0.64           H  
ATOM   3510 3HG1 VAL A 222     -26.294  55.644   7.289  1.00  0.64           H  
ATOM   3511 1HG2 VAL A 222     -26.025  55.442   4.311  1.00  0.64           H  
ATOM   3512 2HG2 VAL A 222     -27.326  56.273   5.190  1.00  0.64           H  
ATOM   3513 3HG2 VAL A 222     -26.372  57.156   3.986  1.00  0.64           H  
ATOM   3514  N   ALA A 223     -23.837  58.854   7.774  1.00  0.63           N  
ATOM   3515  CA  ALA A 223     -23.128  59.126   9.019  1.00  0.63           C  
ATOM   3516  C   ALA A 223     -23.916  60.132   9.863  1.00  0.63           C  
ATOM   3517  O   ALA A 223     -23.992  60.014  11.097  1.00  0.63           O  
ATOM   3518  CB  ALA A 223     -21.741  59.639   8.718  1.00  0.63           C  
ATOM   3519  H   ALA A 223     -23.375  59.002   6.881  1.00  0.63           H  
ATOM   3520  HA  ALA A 223     -23.043  58.203   9.580  1.00  0.63           H  
ATOM   3521 1HB  ALA A 223     -21.206  59.823   9.649  1.00  0.63           H  
ATOM   3522 2HB  ALA A 223     -21.200  58.902   8.129  1.00  0.63           H  
ATOM   3523 3HB  ALA A 223     -21.816  60.567   8.152  1.00  0.63           H  
ATOM   3524  N   ASP A 224     -24.543  61.107   9.194  1.00  0.61           N  
ATOM   3525  CA  ASP A 224     -25.362  62.092   9.882  1.00  0.61           C  
ATOM   3526  C   ASP A 224     -26.605  61.438  10.472  1.00  0.61           C  
ATOM   3527  O   ASP A 224     -26.963  61.696  11.624  1.00  0.61           O  
ATOM   3528  CB  ASP A 224     -25.747  63.230   8.933  1.00  0.61           C  
ATOM   3529  CG  ASP A 224     -26.583  64.303   9.609  1.00  0.61           C  
ATOM   3530  OD1 ASP A 224     -26.156  64.891  10.590  1.00  0.61           O  
ATOM   3531  OD2 ASP A 224     -27.681  64.573   9.154  1.00  0.61           O  
ATOM   3532  H   ASP A 224     -24.423  61.177   8.180  1.00  0.61           H  
ATOM   3533  HA  ASP A 224     -24.777  62.513  10.698  1.00  0.61           H  
ATOM   3534 1HB  ASP A 224     -24.844  63.680   8.518  1.00  0.61           H  
ATOM   3535 2HB  ASP A 224     -26.315  62.822   8.097  1.00  0.61           H  
ATOM   3536  N   ALA A 225     -27.245  60.564   9.699  1.00  0.61           N  
ATOM   3537  CA  ALA A 225     -28.447  59.867  10.135  1.00  0.61           C  
ATOM   3538  C   ALA A 225     -28.210  59.046  11.389  1.00  0.61           C  
ATOM   3539  O   ALA A 225     -29.057  58.996  12.286  1.00  0.61           O  
ATOM   3540  CB  ALA A 225     -28.898  58.949   9.037  1.00  0.61           C  
ATOM   3541  H   ALA A 225     -26.908  60.404   8.750  1.00  0.61           H  
ATOM   3542  HA  ALA A 225     -29.215  60.611  10.346  1.00  0.61           H  
ATOM   3543 1HB  ALA A 225     -29.783  58.442   9.326  1.00  0.61           H  
ATOM   3544 2HB  ALA A 225     -29.083  59.535   8.140  1.00  0.61           H  
ATOM   3545 3HB  ALA A 225     -28.133  58.216   8.832  1.00  0.61           H  
ATOM   3546  N   ILE A 226     -27.037  58.433  11.459  1.00  0.60           N  
ATOM   3547  CA  ILE A 226     -26.657  57.598  12.582  1.00  0.60           C  
ATOM   3548  C   ILE A 226     -26.416  58.477  13.782  1.00  0.60           C  
ATOM   3549  O   ILE A 226     -26.923  58.203  14.868  1.00  0.60           O  
ATOM   3550  CB  ILE A 226     -25.388  56.842  12.247  1.00  0.60           C  
ATOM   3551  CG1 ILE A 226     -25.688  55.953  11.132  1.00  0.60           C  
ATOM   3552  CG2 ILE A 226     -24.912  56.037  13.454  1.00  0.60           C  
ATOM   3553  CD1 ILE A 226     -24.515  55.447  10.515  1.00  0.60           C  
ATOM   3554  H   ILE A 226     -26.401  58.518  10.663  1.00  0.60           H  
ATOM   3555  HA  ILE A 226     -27.461  56.902  12.803  1.00  0.60           H  
ATOM   3556  HB  ILE A 226     -24.611  57.539  11.928  1.00  0.60           H  
ATOM   3557 1HG1 ILE A 226     -26.286  55.117  11.464  1.00  0.60           H  
ATOM   3558 2HG1 ILE A 226     -26.254  56.505  10.405  1.00  0.60           H  
ATOM   3559 1HG2 ILE A 226     -24.007  55.486  13.192  1.00  0.60           H  
ATOM   3560 2HG2 ILE A 226     -24.698  56.710  14.280  1.00  0.60           H  
ATOM   3561 3HG2 ILE A 226     -25.686  55.335  13.745  1.00  0.60           H  
ATOM   3562 1HD1 ILE A 226     -24.819  54.883   9.703  1.00  0.60           H  
ATOM   3563 2HD1 ILE A 226     -23.913  56.263  10.162  1.00  0.60           H  
ATOM   3564 3HD1 ILE A 226     -23.943  54.851  11.222  1.00  0.60           H  
ATOM   3565  N   THR A 227     -25.663  59.561  13.576  1.00  0.60           N  
ATOM   3566  CA  THR A 227     -25.348  60.482  14.650  1.00  0.60           C  
ATOM   3567  C   THR A 227     -26.631  61.017  15.268  1.00  0.60           C  
ATOM   3568  O   THR A 227     -26.770  61.070  16.494  1.00  0.60           O  
ATOM   3569  CB  THR A 227     -24.520  61.664  14.125  1.00  0.60           C  
ATOM   3570  OG1 THR A 227     -23.293  61.176  13.552  1.00  0.60           O  
ATOM   3571  CG2 THR A 227     -24.217  62.628  15.258  1.00  0.60           C  
ATOM   3572  H   THR A 227     -25.269  59.740  12.650  1.00  0.60           H  
ATOM   3573  HA  THR A 227     -24.784  59.953  15.419  1.00  0.60           H  
ATOM   3574  HB  THR A 227     -25.084  62.187  13.354  1.00  0.60           H  
ATOM   3575  HG1 THR A 227     -23.505  60.673  12.724  1.00  0.60           H  
ATOM   3576 1HG2 THR A 227     -23.634  63.463  14.874  1.00  0.60           H  
ATOM   3577 2HG2 THR A 227     -25.153  62.998  15.678  1.00  0.60           H  
ATOM   3578 3HG2 THR A 227     -23.649  62.111  16.031  1.00  0.60           H  
ATOM   3579  N   LYS A 228     -27.582  61.407  14.419  1.00  0.61           N  
ATOM   3580  CA  LYS A 228     -28.837  61.920  14.920  1.00  0.61           C  
ATOM   3581  C   LYS A 228     -29.631  60.837  15.638  1.00  0.61           C  
ATOM   3582  O   LYS A 228     -30.189  61.092  16.704  1.00  0.61           O  
ATOM   3583  CB  LYS A 228     -29.649  62.543  13.790  1.00  0.61           C  
ATOM   3584  CG  LYS A 228     -29.088  63.889  13.280  1.00  0.61           C  
ATOM   3585  CD  LYS A 228     -30.020  64.519  12.252  1.00  0.61           C  
ATOM   3586  CE  LYS A 228     -29.659  65.998  11.953  1.00  0.61           C  
ATOM   3587  NZ  LYS A 228     -28.442  66.161  11.097  1.00  0.61           N  
ATOM   3588  H   LYS A 228     -27.414  61.363  13.413  1.00  0.61           H  
ATOM   3589  HA  LYS A 228     -28.619  62.704  15.644  1.00  0.61           H  
ATOM   3590 1HB  LYS A 228     -29.677  61.852  12.943  1.00  0.61           H  
ATOM   3591 2HB  LYS A 228     -30.667  62.710  14.120  1.00  0.61           H  
ATOM   3592 1HG  LYS A 228     -28.954  64.574  14.115  1.00  0.61           H  
ATOM   3593 2HG  LYS A 228     -28.113  63.722  12.809  1.00  0.61           H  
ATOM   3594 1HD  LYS A 228     -29.933  63.952  11.319  1.00  0.61           H  
ATOM   3595 2HD  LYS A 228     -31.049  64.460  12.600  1.00  0.61           H  
ATOM   3596 1HE  LYS A 228     -30.502  66.463  11.447  1.00  0.61           H  
ATOM   3597 2HE  LYS A 228     -29.488  66.510  12.898  1.00  0.61           H  
ATOM   3598 1HZ  LYS A 228     -28.264  67.127  10.931  1.00  0.61           H  
ATOM   3599 2HZ  LYS A 228     -27.587  65.746  11.486  1.00  0.61           H  
ATOM   3600 3HZ  LYS A 228     -28.565  65.696  10.202  1.00  0.61           H  
ATOM   3601  N   ALA A 229     -29.660  59.613  15.104  1.00  0.62           N  
ATOM   3602  CA  ALA A 229     -30.374  58.547  15.793  1.00  0.62           C  
ATOM   3603  C   ALA A 229     -29.754  58.311  17.176  1.00  0.62           C  
ATOM   3604  O   ALA A 229     -30.460  58.064  18.161  1.00  0.62           O  
ATOM   3605  CB  ALA A 229     -30.348  57.277  14.967  1.00  0.62           C  
ATOM   3606  H   ALA A 229     -29.211  59.417  14.209  1.00  0.62           H  
ATOM   3607  HA  ALA A 229     -31.409  58.860  15.930  1.00  0.62           H  
ATOM   3608 1HB  ALA A 229     -30.901  56.499  15.487  1.00  0.62           H  
ATOM   3609 2HB  ALA A 229     -30.808  57.466  13.993  1.00  0.62           H  
ATOM   3610 3HB  ALA A 229     -29.315  56.961  14.822  1.00  0.62           H  
ATOM   3611  N   GLN A 230     -28.424  58.413  17.275  1.00  0.63           N  
ATOM   3612  CA  GLN A 230     -27.777  58.215  18.565  1.00  0.63           C  
ATOM   3613  C   GLN A 230     -28.182  59.332  19.521  1.00  0.63           C  
ATOM   3614  O   GLN A 230     -28.531  59.088  20.679  1.00  0.63           O  
ATOM   3615  CB  GLN A 230     -26.244  58.229  18.422  1.00  0.63           C  
ATOM   3616  CG  GLN A 230     -25.630  57.041  17.686  1.00  0.63           C  
ATOM   3617  CD  GLN A 230     -24.111  57.210  17.493  1.00  0.63           C  
ATOM   3618  OE1 GLN A 230     -23.571  58.265  17.849  1.00  0.63           O  
ATOM   3619  NE2 GLN A 230     -23.412  56.209  16.934  1.00  0.63           N  
ATOM   3620  H   GLN A 230     -27.862  58.596  16.445  1.00  0.63           H  
ATOM   3621  HA  GLN A 230     -28.096  57.259  18.980  1.00  0.63           H  
ATOM   3622 1HB  GLN A 230     -25.942  59.131  17.899  1.00  0.63           H  
ATOM   3623 2HB  GLN A 230     -25.798  58.263  19.413  1.00  0.63           H  
ATOM   3624 1HG  GLN A 230     -25.808  56.185  18.300  1.00  0.63           H  
ATOM   3625 2HG  GLN A 230     -26.101  56.915  16.725  1.00  0.63           H  
ATOM   3626 1HE2 GLN A 230     -22.427  56.315  16.797  1.00  0.63           H  
ATOM   3627 2HE2 GLN A 230     -23.849  55.339  16.618  1.00  0.63           H  
ATOM   3628  N   ALA A 231     -28.195  60.572  19.027  1.00  0.65           N  
ATOM   3629  CA  ALA A 231     -28.558  61.708  19.864  1.00  0.65           C  
ATOM   3630  C   ALA A 231     -29.993  61.611  20.383  1.00  0.65           C  
ATOM   3631  O   ALA A 231     -30.267  61.936  21.540  1.00  0.65           O  
ATOM   3632  CB  ALA A 231     -28.390  62.994  19.076  1.00  0.65           C  
ATOM   3633  H   ALA A 231     -27.902  60.734  18.062  1.00  0.65           H  
ATOM   3634  HA  ALA A 231     -27.888  61.720  20.721  1.00  0.65           H  
ATOM   3635 1HB  ALA A 231     -28.631  63.843  19.710  1.00  0.65           H  
ATOM   3636 2HB  ALA A 231     -27.359  63.072  18.728  1.00  0.65           H  
ATOM   3637 3HB  ALA A 231     -29.062  62.976  18.218  1.00  0.65           H  
ATOM   3638  N   GLU A 232     -30.903  61.141  19.529  1.00  0.67           N  
ATOM   3639  CA  GLU A 232     -32.312  61.026  19.885  1.00  0.67           C  
ATOM   3640  C   GLU A 232     -32.643  59.851  20.804  1.00  0.67           C  
ATOM   3641  O   GLU A 232     -33.544  59.959  21.640  1.00  0.67           O  
ATOM   3642  CB  GLU A 232     -33.166  60.929  18.621  1.00  0.67           C  
ATOM   3643  CG  GLU A 232     -33.206  62.206  17.764  1.00  0.67           C  
ATOM   3644  CD  GLU A 232     -33.860  63.388  18.455  1.00  0.67           C  
ATOM   3645  OE1 GLU A 232     -34.946  63.227  18.958  1.00  0.67           O  
ATOM   3646  OE2 GLU A 232     -33.280  64.451  18.463  1.00  0.67           O  
ATOM   3647  H   GLU A 232     -30.608  60.896  18.584  1.00  0.67           H  
ATOM   3648  HA  GLU A 232     -32.593  61.939  20.407  1.00  0.67           H  
ATOM   3649 1HB  GLU A 232     -32.778  60.123  17.991  1.00  0.67           H  
ATOM   3650 2HB  GLU A 232     -34.188  60.669  18.890  1.00  0.67           H  
ATOM   3651 1HG  GLU A 232     -32.186  62.481  17.500  1.00  0.67           H  
ATOM   3652 2HG  GLU A 232     -33.736  61.984  16.850  1.00  0.67           H  
ATOM   3653  N   THR A 233     -31.930  58.731  20.661  1.00  0.68           N  
ATOM   3654  CA  THR A 233     -32.253  57.552  21.453  1.00  0.68           C  
ATOM   3655  C   THR A 233     -31.349  57.342  22.669  1.00  0.68           C  
ATOM   3656  O   THR A 233     -31.749  56.689  23.631  1.00  0.68           O  
ATOM   3657  CB  THR A 233     -32.114  56.296  20.582  1.00  0.68           C  
ATOM   3658  OG1 THR A 233     -30.746  56.191  20.165  1.00  0.68           O  
ATOM   3659  CG2 THR A 233     -33.024  56.382  19.337  1.00  0.68           C  
ATOM   3660  H   THR A 233     -31.204  58.677  19.944  1.00  0.68           H  
ATOM   3661  HA  THR A 233     -33.279  57.640  21.802  1.00  0.68           H  
ATOM   3662  HB  THR A 233     -32.375  55.414  21.171  1.00  0.68           H  
ATOM   3663  HG1 THR A 233     -30.562  56.902  19.499  1.00  0.68           H  
ATOM   3664 1HG2 THR A 233     -32.900  55.484  18.728  1.00  0.68           H  
ATOM   3665 2HG2 THR A 233     -34.065  56.462  19.649  1.00  0.68           H  
ATOM   3666 3HG2 THR A 233     -32.760  57.256  18.745  1.00  0.68           H  
ATOM   3667  N   GLY A 234     -30.127  57.873  22.632  1.00  0.69           N  
ATOM   3668  CA  GLY A 234     -29.161  57.667  23.705  1.00  0.69           C  
ATOM   3669  C   GLY A 234     -28.414  56.334  23.567  1.00  0.69           C  
ATOM   3670  O   GLY A 234     -27.591  55.985  24.419  1.00  0.69           O  
ATOM   3671  H   GLY A 234     -29.819  58.411  21.827  1.00  0.69           H  
ATOM   3672 1HA  GLY A 234     -28.443  58.488  23.694  1.00  0.69           H  
ATOM   3673 2HA  GLY A 234     -29.673  57.703  24.665  1.00  0.69           H  
ATOM   3674  N   GLU A 235     -28.715  55.586  22.503  1.00  0.69           N  
ATOM   3675  CA  GLU A 235     -28.109  54.286  22.262  1.00  0.69           C  
ATOM   3676  C   GLU A 235     -27.041  54.393  21.190  1.00  0.69           C  
ATOM   3677  O   GLU A 235     -27.140  55.225  20.291  1.00  0.69           O  
ATOM   3678  CB  GLU A 235     -29.184  53.289  21.843  1.00  0.69           C  
ATOM   3679  CG  GLU A 235     -30.234  52.996  22.919  1.00  0.69           C  
ATOM   3680  CD  GLU A 235     -31.325  52.053  22.449  1.00  0.69           C  
ATOM   3681  OE1 GLU A 235     -31.524  51.949  21.253  1.00  0.69           O  
ATOM   3682  OE2 GLU A 235     -31.946  51.426  23.276  1.00  0.69           O  
ATOM   3683  H   GLU A 235     -29.400  55.923  21.823  1.00  0.69           H  
ATOM   3684  HA  GLU A 235     -27.639  53.938  23.182  1.00  0.69           H  
ATOM   3685 1HB  GLU A 235     -29.710  53.687  20.998  1.00  0.69           H  
ATOM   3686 2HB  GLU A 235     -28.720  52.350  21.535  1.00  0.69           H  
ATOM   3687 1HG  GLU A 235     -29.740  52.563  23.787  1.00  0.69           H  
ATOM   3688 2HG  GLU A 235     -30.688  53.941  23.227  1.00  0.69           H  
ATOM   3689  N   ILE A 236     -26.029  53.541  21.244  1.00  0.69           N  
ATOM   3690  CA  ILE A 236     -25.044  53.595  20.180  1.00  0.69           C  
ATOM   3691  C   ILE A 236     -25.533  52.805  18.986  1.00  0.69           C  
ATOM   3692  O   ILE A 236     -25.825  51.616  19.082  1.00  0.69           O  
ATOM   3693  CB  ILE A 236     -23.687  53.050  20.608  1.00  0.69           C  
ATOM   3694  CG1 ILE A 236     -23.131  53.865  21.760  1.00  0.69           C  
ATOM   3695  CG2 ILE A 236     -22.745  53.104  19.418  1.00  0.69           C  
ATOM   3696  CD1 ILE A 236     -21.905  53.243  22.376  1.00  0.69           C  
ATOM   3697  H   ILE A 236     -25.955  52.867  21.992  1.00  0.69           H  
ATOM   3698  HA  ILE A 236     -24.909  54.630  19.876  1.00  0.69           H  
ATOM   3699  HB  ILE A 236     -23.794  52.023  20.950  1.00  0.69           H  
ATOM   3700 1HG1 ILE A 236     -22.880  54.864  21.408  1.00  0.69           H  
ATOM   3701 2HG1 ILE A 236     -23.897  53.949  22.531  1.00  0.69           H  
ATOM   3702 1HG2 ILE A 236     -21.773  52.716  19.704  1.00  0.69           H  
ATOM   3703 2HG2 ILE A 236     -23.147  52.507  18.607  1.00  0.69           H  
ATOM   3704 3HG2 ILE A 236     -22.640  54.136  19.088  1.00  0.69           H  
ATOM   3705 1HD1 ILE A 236     -21.554  53.859  23.201  1.00  0.69           H  
ATOM   3706 2HD1 ILE A 236     -22.141  52.243  22.740  1.00  0.69           H  
ATOM   3707 3HD1 ILE A 236     -21.121  53.167  21.624  1.00  0.69           H  
ATOM   3708  N   LYS A 237     -25.643  53.492  17.871  1.00  0.68           N  
ATOM   3709  CA  LYS A 237     -26.132  52.916  16.642  1.00  0.68           C  
ATOM   3710  C   LYS A 237     -25.004  52.815  15.643  1.00  0.68           C  
ATOM   3711  O   LYS A 237     -24.075  53.630  15.683  1.00  0.68           O  
ATOM   3712  CB  LYS A 237     -27.197  53.801  16.039  1.00  0.68           C  
ATOM   3713  CG  LYS A 237     -28.395  54.156  16.919  1.00  0.68           C  
ATOM   3714  CD  LYS A 237     -29.205  52.956  17.301  1.00  0.68           C  
ATOM   3715  CE  LYS A 237     -30.477  53.348  18.002  1.00  0.68           C  
ATOM   3716  NZ  LYS A 237     -31.249  52.149  18.377  1.00  0.68           N  
ATOM   3717  H   LYS A 237     -25.392  54.465  17.888  1.00  0.68           H  
ATOM   3718  HA  LYS A 237     -26.526  51.919  16.836  1.00  0.68           H  
ATOM   3719 1HB  LYS A 237     -26.747  54.740  15.743  1.00  0.68           H  
ATOM   3720 2HB  LYS A 237     -27.545  53.331  15.151  1.00  0.68           H  
ATOM   3721 1HG  LYS A 237     -28.044  54.644  17.831  1.00  0.68           H  
ATOM   3722 2HG  LYS A 237     -29.032  54.855  16.390  1.00  0.68           H  
ATOM   3723 1HD  LYS A 237     -29.463  52.367  16.447  1.00  0.68           H  
ATOM   3724 2HD  LYS A 237     -28.622  52.327  17.977  1.00  0.68           H  
ATOM   3725 1HE  LYS A 237     -30.243  53.917  18.882  1.00  0.68           H  
ATOM   3726 2HE  LYS A 237     -31.082  53.964  17.338  1.00  0.68           H  
ATOM   3727 1HZ  LYS A 237     -32.106  52.404  18.843  1.00  0.68           H  
ATOM   3728 2HZ  LYS A 237     -31.453  51.637  17.499  1.00  0.68           H  
ATOM   3729 3HZ  LYS A 237     -30.698  51.551  18.987  1.00  0.68           H  
ATOM   3730  N   GLY A 238     -25.108  51.885  14.701  1.00  0.68           N  
ATOM   3731  CA  GLY A 238     -24.110  51.847  13.635  1.00  0.68           C  
ATOM   3732  C   GLY A 238     -24.696  51.550  12.260  1.00  0.68           C  
ATOM   3733  O   GLY A 238     -25.915  51.467  12.084  1.00  0.68           O  
ATOM   3734  H   GLY A 238     -25.881  51.217  14.747  1.00  0.68           H  
ATOM   3735 1HA  GLY A 238     -23.584  52.801  13.597  1.00  0.68           H  
ATOM   3736 2HA  GLY A 238     -23.364  51.091  13.879  1.00  0.68           H  
ATOM   3737  N   HIS A 239     -23.802  51.384  11.294  1.00  0.67           N  
ATOM   3738  CA  HIS A 239     -24.177  51.109   9.918  1.00  0.67           C  
ATOM   3739  C   HIS A 239     -23.080  50.399   9.184  1.00  0.67           C  
ATOM   3740  O   HIS A 239     -21.922  50.795   9.223  1.00  0.67           O  
ATOM   3741  CB  HIS A 239     -24.518  52.378   9.156  1.00  0.67           C  
ATOM   3742  CG  HIS A 239     -24.947  52.195   7.704  1.00  0.67           C  
ATOM   3743  ND1 HIS A 239     -26.200  51.785   7.349  1.00  0.67           N  
ATOM   3744  CD2 HIS A 239     -24.285  52.385   6.544  1.00  0.67           C  
ATOM   3745  CE1 HIS A 239     -26.300  51.746   6.046  1.00  0.67           C  
ATOM   3746  NE2 HIS A 239     -25.171  52.110   5.539  1.00  0.67           N  
ATOM   3747  H   HIS A 239     -22.820  51.463  11.519  1.00  0.67           H  
ATOM   3748  HA  HIS A 239     -25.050  50.476   9.916  1.00  0.67           H  
ATOM   3749 1HB  HIS A 239     -25.359  52.835   9.667  1.00  0.67           H  
ATOM   3750 2HB  HIS A 239     -23.663  53.046   9.178  1.00  0.67           H  
ATOM   3751  HD2 HIS A 239     -23.256  52.716   6.426  1.00  0.67           H  
ATOM   3752  HE1 HIS A 239     -27.184  51.462   5.474  1.00  0.67           H  
ATOM   3753  HE2 HIS A 239     -25.032  52.158   4.528  1.00  0.67           H  
ATOM   3754  N   TYR A 240     -23.486  49.366   8.498  1.00  0.67           N  
ATOM   3755  CA  TYR A 240     -22.660  48.496   7.701  1.00  0.67           C  
ATOM   3756  C   TYR A 240     -22.495  49.041   6.284  1.00  0.67           C  
ATOM   3757  O   TYR A 240     -23.275  48.743   5.369  1.00  0.67           O  
ATOM   3758  CB  TYR A 240     -23.322  47.154   7.792  1.00  0.67           C  
ATOM   3759  CG  TYR A 240     -23.254  46.597   9.152  1.00  0.67           C  
ATOM   3760  CD1 TYR A 240     -23.945  47.143  10.189  1.00  0.67           C  
ATOM   3761  CD2 TYR A 240     -22.554  45.527   9.350  1.00  0.67           C  
ATOM   3762  CE1 TYR A 240     -23.872  46.577  11.421  1.00  0.67           C  
ATOM   3763  CE2 TYR A 240     -22.488  44.938  10.595  1.00  0.67           C  
ATOM   3764  CZ  TYR A 240     -23.170  45.478  11.631  1.00  0.67           C  
ATOM   3765  OH  TYR A 240     -23.179  44.953  12.906  1.00  0.67           O  
ATOM   3766  H   TYR A 240     -24.482  49.156   8.543  1.00  0.67           H  
ATOM   3767  HA  TYR A 240     -21.670  48.445   8.150  1.00  0.67           H  
ATOM   3768 1HB  TYR A 240     -24.342  47.254   7.553  1.00  0.67           H  
ATOM   3769 2HB  TYR A 240     -22.885  46.455   7.115  1.00  0.67           H  
ATOM   3770  HD1 TYR A 240     -24.535  48.031  10.047  1.00  0.67           H  
ATOM   3771  HD2 TYR A 240     -22.039  45.137   8.516  1.00  0.67           H  
ATOM   3772  HE1 TYR A 240     -24.377  47.001  12.245  1.00  0.67           H  
ATOM   3773  HE2 TYR A 240     -21.899  44.072  10.730  1.00  0.67           H  
ATOM   3774  HH  TYR A 240     -22.291  44.659  13.198  1.00  0.67           H  
ATOM   3775  N   LEU A 241     -21.512  49.928   6.152  1.00  0.69           N  
ATOM   3776  CA  LEU A 241     -21.261  50.701   4.939  1.00  0.69           C  
ATOM   3777  C   LEU A 241     -20.640  49.874   3.823  1.00  0.69           C  
ATOM   3778  O   LEU A 241     -19.652  49.176   4.041  1.00  0.69           O  
ATOM   3779  CB  LEU A 241     -20.332  51.856   5.295  1.00  0.69           C  
ATOM   3780  CG  LEU A 241     -19.996  52.849   4.238  1.00  0.69           C  
ATOM   3781  CD1 LEU A 241     -21.237  53.637   3.845  1.00  0.69           C  
ATOM   3782  CD2 LEU A 241     -18.935  53.712   4.810  1.00  0.69           C  
ATOM   3783  H   LEU A 241     -20.899  50.089   6.963  1.00  0.69           H  
ATOM   3784  HA  LEU A 241     -22.211  51.099   4.583  1.00  0.69           H  
ATOM   3785 1HB  LEU A 241     -20.778  52.403   6.125  1.00  0.69           H  
ATOM   3786 2HB  LEU A 241     -19.390  51.431   5.651  1.00  0.69           H  
ATOM   3787  HG  LEU A 241     -19.630  52.352   3.337  1.00  0.69           H  
ATOM   3788 1HD1 LEU A 241     -20.971  54.365   3.084  1.00  0.69           H  
ATOM   3789 2HD1 LEU A 241     -21.990  52.954   3.446  1.00  0.69           H  
ATOM   3790 3HD1 LEU A 241     -21.640  54.144   4.713  1.00  0.69           H  
ATOM   3791 1HD2 LEU A 241     -18.648  54.470   4.119  1.00  0.69           H  
ATOM   3792 2HD2 LEU A 241     -19.304  54.173   5.708  1.00  0.69           H  
ATOM   3793 3HD2 LEU A 241     -18.083  53.090   5.050  1.00  0.69           H  
ATOM   3794  N   ASN A 242     -21.198  49.953   2.625  1.00  0.71           N  
ATOM   3795  CA  ASN A 242     -20.676  49.191   1.493  1.00  0.71           C  
ATOM   3796  C   ASN A 242     -19.353  49.715   0.970  1.00  0.71           C  
ATOM   3797  O   ASN A 242     -19.271  50.791   0.369  1.00  0.71           O  
ATOM   3798  CB  ASN A 242     -21.685  49.178   0.366  1.00  0.71           C  
ATOM   3799  CG  ASN A 242     -21.312  48.383  -0.855  1.00  0.71           C  
ATOM   3800  OD1 ASN A 242     -20.135  48.219  -1.252  1.00  0.71           O  
ATOM   3801  ND2 ASN A 242     -22.341  47.871  -1.465  1.00  0.71           N  
ATOM   3802  H   ASN A 242     -22.038  50.528   2.508  1.00  0.71           H  
ATOM   3803  HA  ASN A 242     -20.500  48.166   1.825  1.00  0.71           H  
ATOM   3804 1HB  ASN A 242     -22.626  48.804   0.735  1.00  0.71           H  
ATOM   3805 2HB  ASN A 242     -21.874  50.204   0.054  1.00  0.71           H  
ATOM   3806 1HD2 ASN A 242     -22.250  47.281  -2.287  1.00  0.71           H  
ATOM   3807 2HD2 ASN A 242     -23.262  48.050  -1.103  1.00  0.71           H  
ATOM   3808  N   VAL A 243     -18.318  48.921   1.202  1.00  0.75           N  
ATOM   3809  CA  VAL A 243     -16.949  49.202   0.817  1.00  0.75           C  
ATOM   3810  C   VAL A 243     -16.399  48.101  -0.062  1.00  0.75           C  
ATOM   3811  O   VAL A 243     -15.237  47.750   0.057  1.00  0.75           O  
ATOM   3812  CB  VAL A 243     -16.066  49.350   2.061  1.00  0.75           C  
ATOM   3813  CG1 VAL A 243     -14.629  49.548   1.699  1.00  0.75           C  
ATOM   3814  CG2 VAL A 243     -16.534  50.610   2.876  1.00  0.75           C  
ATOM   3815  H   VAL A 243     -18.483  48.058   1.726  1.00  0.75           H  
ATOM   3816  HA  VAL A 243     -16.929  50.138   0.260  1.00  0.75           H  
ATOM   3817  HB  VAL A 243     -16.140  48.446   2.642  1.00  0.75           H  
ATOM   3818 1HG1 VAL A 243     -14.043  49.647   2.603  1.00  0.75           H  
ATOM   3819 2HG1 VAL A 243     -14.272  48.707   1.143  1.00  0.75           H  
ATOM   3820 3HG1 VAL A 243     -14.527  50.428   1.111  1.00  0.75           H  
ATOM   3821 1HG2 VAL A 243     -15.913  50.726   3.758  1.00  0.75           H  
ATOM   3822 2HG2 VAL A 243     -16.437  51.491   2.260  1.00  0.75           H  
ATOM   3823 3HG2 VAL A 243     -17.572  50.497   3.179  1.00  0.75           H  
ATOM   3824  N   THR A 244     -17.237  47.569  -0.951  1.00  0.79           N  
ATOM   3825  CA  THR A 244     -16.824  46.506  -1.872  1.00  0.79           C  
ATOM   3826  C   THR A 244     -15.725  46.988  -2.835  1.00  0.79           C  
ATOM   3827  O   THR A 244     -14.561  46.646  -2.654  1.00  0.79           O  
ATOM   3828  CB  THR A 244     -18.065  46.011  -2.657  1.00  0.79           C  
ATOM   3829  OG1 THR A 244     -18.694  47.167  -3.285  1.00  0.79           O  
ATOM   3830  CG2 THR A 244     -19.047  45.282  -1.724  1.00  0.79           C  
ATOM   3831  H   THR A 244     -18.200  47.913  -0.981  1.00  0.79           H  
ATOM   3832  HA  THR A 244     -16.425  45.676  -1.290  1.00  0.79           H  
ATOM   3833  HB  THR A 244     -17.740  45.325  -3.441  1.00  0.79           H  
ATOM   3834  HG1 THR A 244     -19.295  47.581  -2.628  1.00  0.79           H  
ATOM   3835 1HG2 THR A 244     -19.915  44.941  -2.294  1.00  0.79           H  
ATOM   3836 2HG2 THR A 244     -18.546  44.444  -1.299  1.00  0.79           H  
ATOM   3837 3HG2 THR A 244     -19.375  45.934  -0.928  1.00  0.79           H  
ATOM   3838  N   ALA A 245     -16.125  47.819  -3.807  1.00  0.82           N  
ATOM   3839  CA  ALA A 245     -15.276  48.454  -4.832  1.00  0.82           C  
ATOM   3840  C   ALA A 245     -14.549  47.446  -5.748  1.00  0.82           C  
ATOM   3841  O   ALA A 245     -14.215  46.348  -5.319  1.00  0.82           O  
ATOM   3842  CB  ALA A 245     -14.244  49.343  -4.165  1.00  0.82           C  
ATOM   3843  H   ALA A 245     -17.122  47.974  -3.827  1.00  0.82           H  
ATOM   3844  HA  ALA A 245     -15.936  49.070  -5.436  1.00  0.82           H  
ATOM   3845 1HB  ALA A 245     -13.656  49.844  -4.902  1.00  0.82           H  
ATOM   3846 2HB  ALA A 245     -14.730  50.075  -3.544  1.00  0.82           H  
ATOM   3847 3HB  ALA A 245     -13.583  48.742  -3.551  1.00  0.82           H  
ATOM   3848  N   PRO A 246     -14.322  47.777  -7.040  1.00  0.85           N  
ATOM   3849  CA  PRO A 246     -13.623  46.946  -8.015  1.00  0.85           C  
ATOM   3850  C   PRO A 246     -12.124  46.735  -7.746  1.00  0.85           C  
ATOM   3851  O   PRO A 246     -11.534  45.795  -8.284  1.00  0.85           O  
ATOM   3852  CB  PRO A 246     -13.826  47.728  -9.321  1.00  0.85           C  
ATOM   3853  CG  PRO A 246     -14.046  49.160  -8.892  1.00  0.85           C  
ATOM   3854  CD  PRO A 246     -14.798  49.070  -7.589  1.00  0.85           C  
ATOM   3855  HA  PRO A 246     -14.133  45.973  -8.071  1.00  0.85           H  
ATOM   3856 1HB  PRO A 246     -12.938  47.610  -9.961  1.00  0.85           H  
ATOM   3857 2HB  PRO A 246     -14.677  47.313  -9.878  1.00  0.85           H  
ATOM   3858 1HG  PRO A 246     -13.075  49.670  -8.781  1.00  0.85           H  
ATOM   3859 2HG  PRO A 246     -14.601  49.706  -9.671  1.00  0.85           H  
ATOM   3860 1HD  PRO A 246     -14.501  49.921  -6.973  1.00  0.85           H  
ATOM   3861 2HD  PRO A 246     -15.882  49.037  -7.776  1.00  0.85           H  
ATOM   3862  N   THR A 247     -11.504  47.610  -6.944  1.00  0.85           N  
ATOM   3863  CA  THR A 247     -10.068  47.492  -6.670  1.00  0.85           C  
ATOM   3864  C   THR A 247      -9.766  47.625  -5.189  1.00  0.85           C  
ATOM   3865  O   THR A 247     -10.463  48.348  -4.476  1.00  0.85           O  
ATOM   3866  CB  THR A 247      -9.252  48.582  -7.419  1.00  0.85           C  
ATOM   3867  OG1 THR A 247      -9.596  49.906  -6.915  1.00  0.85           O  
ATOM   3868  CG2 THR A 247      -9.553  48.542  -8.911  1.00  0.85           C  
ATOM   3869  H   THR A 247     -12.029  48.356  -6.517  1.00  0.85           H  
ATOM   3870  HA  THR A 247      -9.729  46.509  -6.996  1.00  0.85           H  
ATOM   3871  HB  THR A 247      -8.189  48.405  -7.265  1.00  0.85           H  
ATOM   3872  HG1 THR A 247      -9.254  50.576  -7.529  1.00  0.85           H  
ATOM   3873 1HG2 THR A 247      -8.967  49.305  -9.421  1.00  0.85           H  
ATOM   3874 2HG2 THR A 247      -9.293  47.559  -9.307  1.00  0.85           H  
ATOM   3875 3HG2 THR A 247     -10.608  48.731  -9.082  1.00  0.85           H  
ATOM   3876  N   CYS A 248      -8.636  47.054  -4.756  1.00  0.83           N  
ATOM   3877  CA  CYS A 248      -8.202  47.189  -3.365  1.00  0.83           C  
ATOM   3878  C   CYS A 248      -7.916  48.642  -3.009  1.00  0.83           C  
ATOM   3879  O   CYS A 248      -8.168  49.083  -1.890  1.00  0.83           O  
ATOM   3880  CB  CYS A 248      -6.940  46.370  -3.093  1.00  0.83           C  
ATOM   3881  SG  CYS A 248      -7.183  44.587  -3.123  1.00  0.83           S  
ATOM   3882  H   CYS A 248      -8.093  46.487  -5.393  1.00  0.83           H  
ATOM   3883  HA  CYS A 248      -8.999  46.815  -2.724  1.00  0.83           H  
ATOM   3884 1HB  CYS A 248      -6.176  46.621  -3.830  1.00  0.83           H  
ATOM   3885 2HB  CYS A 248      -6.544  46.637  -2.112  1.00  0.83           H  
ATOM   3886  HG  CYS A 248      -5.927  44.274  -2.806  1.00  0.83           H  
ATOM   3887  N   GLU A 249      -7.391  49.399  -3.968  1.00  0.79           N  
ATOM   3888  CA  GLU A 249      -7.097  50.798  -3.709  1.00  0.79           C  
ATOM   3889  C   GLU A 249      -8.369  51.566  -3.371  1.00  0.79           C  
ATOM   3890  O   GLU A 249      -8.414  52.285  -2.366  1.00  0.79           O  
ATOM   3891  CB  GLU A 249      -6.428  51.449  -4.917  1.00  0.79           C  
ATOM   3892  CG  GLU A 249      -6.074  52.904  -4.686  1.00  0.79           C  
ATOM   3893  CD  GLU A 249      -5.454  53.597  -5.874  1.00  0.79           C  
ATOM   3894  OE1 GLU A 249      -5.340  52.997  -6.916  1.00  0.79           O  
ATOM   3895  OE2 GLU A 249      -5.076  54.739  -5.719  1.00  0.79           O  
ATOM   3896  H   GLU A 249      -7.207  48.999  -4.875  1.00  0.79           H  
ATOM   3897  HA  GLU A 249      -6.423  50.858  -2.854  1.00  0.79           H  
ATOM   3898 1HB  GLU A 249      -5.515  50.909  -5.166  1.00  0.79           H  
ATOM   3899 2HB  GLU A 249      -7.094  51.389  -5.780  1.00  0.79           H  
ATOM   3900 1HG  GLU A 249      -6.993  53.424  -4.422  1.00  0.79           H  
ATOM   3901 2HG  GLU A 249      -5.397  52.972  -3.836  1.00  0.79           H  
ATOM   3902  N   GLU A 250      -9.413  51.401  -4.194  1.00  0.75           N  
ATOM   3903  CA  GLU A 250     -10.658  52.122  -3.954  1.00  0.75           C  
ATOM   3904  C   GLU A 250     -11.324  51.620  -2.677  1.00  0.75           C  
ATOM   3905  O   GLU A 250     -11.880  52.399  -1.900  1.00  0.75           O  
ATOM   3906  CB  GLU A 250     -11.583  52.021  -5.163  1.00  0.75           C  
ATOM   3907  CG  GLU A 250     -12.912  52.749  -5.006  1.00  0.75           C  
ATOM   3908  CD  GLU A 250     -12.804  54.255  -4.866  1.00  0.75           C  
ATOM   3909  OE1 GLU A 250     -11.788  54.814  -5.215  1.00  0.75           O  
ATOM   3910  OE2 GLU A 250     -13.764  54.844  -4.396  1.00  0.75           O  
ATOM   3911  H   GLU A 250      -9.349  50.780  -5.007  1.00  0.75           H  
ATOM   3912  HA  GLU A 250     -10.418  53.174  -3.811  1.00  0.75           H  
ATOM   3913 1HB  GLU A 250     -11.078  52.440  -6.032  1.00  0.75           H  
ATOM   3914 2HB  GLU A 250     -11.771  50.974  -5.383  1.00  0.75           H  
ATOM   3915 1HG  GLU A 250     -13.550  52.513  -5.858  1.00  0.75           H  
ATOM   3916 2HG  GLU A 250     -13.385  52.350  -4.117  1.00  0.75           H  
ATOM   3917  N   MET A 251     -11.249  50.312  -2.435  1.00  0.71           N  
ATOM   3918  CA  MET A 251     -11.815  49.729  -1.228  1.00  0.71           C  
ATOM   3919  C   MET A 251     -11.237  50.418  -0.006  1.00  0.71           C  
ATOM   3920  O   MET A 251     -11.972  50.885   0.870  1.00  0.71           O  
ATOM   3921  CB  MET A 251     -11.432  48.265  -1.177  1.00  0.71           C  
ATOM   3922  CG  MET A 251     -11.840  47.515   0.001  1.00  0.71           C  
ATOM   3923  SD  MET A 251     -11.052  45.955   0.019  1.00  0.71           S  
ATOM   3924  CE  MET A 251      -9.375  46.437   0.402  1.00  0.71           C  
ATOM   3925  H   MET A 251     -10.800  49.692  -3.110  1.00  0.71           H  
ATOM   3926  HA  MET A 251     -12.898  49.853  -1.236  1.00  0.71           H  
ATOM   3927 1HB  MET A 251     -11.845  47.755  -2.051  1.00  0.71           H  
ATOM   3928 2HB  MET A 251     -10.364  48.180  -1.241  1.00  0.71           H  
ATOM   3929 1HG  MET A 251     -11.601  48.055   0.908  1.00  0.71           H  
ATOM   3930 2HG  MET A 251     -12.895  47.341  -0.046  1.00  0.71           H  
ATOM   3931 1HE  MET A 251      -8.746  45.564   0.438  1.00  0.71           H  
ATOM   3932 2HE  MET A 251      -9.009  47.109  -0.363  1.00  0.71           H  
ATOM   3933 3HE  MET A 251      -9.352  46.940   1.363  1.00  0.71           H  
ATOM   3934  N   LEU A 252      -9.908  50.526   0.032  1.00  0.68           N  
ATOM   3935  CA  LEU A 252      -9.261  51.164   1.155  1.00  0.68           C  
ATOM   3936  C   LEU A 252      -9.584  52.647   1.247  1.00  0.68           C  
ATOM   3937  O   LEU A 252      -9.772  53.149   2.350  1.00  0.68           O  
ATOM   3938  CB  LEU A 252      -7.756  50.936   1.107  1.00  0.68           C  
ATOM   3939  CG  LEU A 252      -7.340  49.497   1.356  1.00  0.68           C  
ATOM   3940  CD1 LEU A 252      -5.851  49.385   1.159  1.00  0.68           C  
ATOM   3941  CD2 LEU A 252      -7.794  49.070   2.773  1.00  0.68           C  
ATOM   3942  H   LEU A 252      -9.338  50.135  -0.721  1.00  0.68           H  
ATOM   3943  HA  LEU A 252      -9.628  50.685   2.061  1.00  0.68           H  
ATOM   3944 1HB  LEU A 252      -7.400  51.220   0.111  1.00  0.68           H  
ATOM   3945 2HB  LEU A 252      -7.274  51.570   1.848  1.00  0.68           H  
ATOM   3946  HG  LEU A 252      -7.810  48.860   0.626  1.00  0.68           H  
ATOM   3947 1HD1 LEU A 252      -5.534  48.369   1.311  1.00  0.68           H  
ATOM   3948 2HD1 LEU A 252      -5.603  49.693   0.142  1.00  0.68           H  
ATOM   3949 3HD1 LEU A 252      -5.343  50.031   1.872  1.00  0.68           H  
ATOM   3950 1HD2 LEU A 252      -7.510  48.039   2.962  1.00  0.68           H  
ATOM   3951 2HD2 LEU A 252      -7.321  49.715   3.503  1.00  0.68           H  
ATOM   3952 3HD2 LEU A 252      -8.878  49.163   2.854  1.00  0.68           H  
ATOM   3953  N   LYS A 253      -9.696  53.359   0.119  1.00  0.66           N  
ATOM   3954  CA  LYS A 253     -10.039  54.779   0.208  1.00  0.66           C  
ATOM   3955  C   LYS A 253     -11.411  54.964   0.841  1.00  0.66           C  
ATOM   3956  O   LYS A 253     -11.604  55.834   1.694  1.00  0.66           O  
ATOM   3957  CB  LYS A 253     -10.020  55.436  -1.173  1.00  0.66           C  
ATOM   3958  CG  LYS A 253      -8.632  55.640  -1.765  1.00  0.66           C  
ATOM   3959  CD  LYS A 253      -8.710  56.213  -3.177  1.00  0.66           C  
ATOM   3960  CE  LYS A 253      -7.319  56.515  -3.734  1.00  0.66           C  
ATOM   3961  NZ  LYS A 253      -7.367  56.939  -5.165  1.00  0.66           N  
ATOM   3962  H   LYS A 253      -9.513  52.927  -0.790  1.00  0.66           H  
ATOM   3963  HA  LYS A 253      -9.304  55.274   0.844  1.00  0.66           H  
ATOM   3964 1HB  LYS A 253     -10.588  54.813  -1.872  1.00  0.66           H  
ATOM   3965 2HB  LYS A 253     -10.519  56.402  -1.124  1.00  0.66           H  
ATOM   3966 1HG  LYS A 253      -8.066  56.324  -1.132  1.00  0.66           H  
ATOM   3967 2HG  LYS A 253      -8.108  54.690  -1.798  1.00  0.66           H  
ATOM   3968 1HD  LYS A 253      -9.205  55.488  -3.832  1.00  0.66           H  
ATOM   3969 2HD  LYS A 253      -9.301  57.128  -3.169  1.00  0.66           H  
ATOM   3970 1HE  LYS A 253      -6.879  57.318  -3.147  1.00  0.66           H  
ATOM   3971 2HE  LYS A 253      -6.692  55.634  -3.645  1.00  0.66           H  
ATOM   3972 1HZ  LYS A 253      -6.425  57.140  -5.491  1.00  0.66           H  
ATOM   3973 2HZ  LYS A 253      -7.759  56.184  -5.717  1.00  0.66           H  
ATOM   3974 3HZ  LYS A 253      -7.939  57.762  -5.259  1.00  0.66           H  
ATOM   3975  N   ARG A 254     -12.352  54.107   0.471  1.00  0.65           N  
ATOM   3976  CA  ARG A 254     -13.686  54.187   1.032  1.00  0.65           C  
ATOM   3977  C   ARG A 254     -13.643  53.847   2.518  1.00  0.65           C  
ATOM   3978  O   ARG A 254     -14.287  54.503   3.345  1.00  0.65           O  
ATOM   3979  CB  ARG A 254     -14.583  53.256   0.275  1.00  0.65           C  
ATOM   3980  CG  ARG A 254     -14.890  53.688  -1.136  1.00  0.65           C  
ATOM   3981  CD  ARG A 254     -15.680  52.672  -1.830  1.00  0.65           C  
ATOM   3982  NE  ARG A 254     -15.899  53.002  -3.228  1.00  0.65           N  
ATOM   3983  CZ  ARG A 254     -16.688  52.289  -4.044  1.00  0.65           C  
ATOM   3984  NH1 ARG A 254     -17.338  51.266  -3.553  1.00  0.65           N  
ATOM   3985  NH2 ARG A 254     -16.806  52.601  -5.323  1.00  0.65           N  
ATOM   3986  H   ARG A 254     -12.145  53.404  -0.244  1.00  0.65           H  
ATOM   3987  HA  ARG A 254     -14.060  55.194   0.911  1.00  0.65           H  
ATOM   3988 1HB  ARG A 254     -14.059  52.324   0.161  1.00  0.65           H  
ATOM   3989 2HB  ARG A 254     -15.486  53.058   0.806  1.00  0.65           H  
ATOM   3990 1HG  ARG A 254     -15.453  54.617  -1.124  1.00  0.65           H  
ATOM   3991 2HG  ARG A 254     -13.961  53.839  -1.689  1.00  0.65           H  
ATOM   3992 1HD  ARG A 254     -15.138  51.727  -1.785  1.00  0.65           H  
ATOM   3993 2HD  ARG A 254     -16.637  52.551  -1.349  1.00  0.65           H  
ATOM   3994  HE  ARG A 254     -15.353  53.782  -3.631  1.00  0.65           H  
ATOM   3995 1HH1 ARG A 254     -17.228  51.044  -2.573  1.00  0.65           H  
ATOM   3996 2HH1 ARG A 254     -17.935  50.712  -4.140  1.00  0.65           H  
ATOM   3997 1HH2 ARG A 254     -16.304  53.400  -5.706  1.00  0.65           H  
ATOM   3998 2HH2 ARG A 254     -17.388  52.047  -5.927  1.00  0.65           H  
ATOM   3999  N   ALA A 255     -12.837  52.851   2.876  1.00  0.65           N  
ATOM   4000  CA  ALA A 255     -12.689  52.494   4.272  1.00  0.65           C  
ATOM   4001  C   ALA A 255     -12.088  53.663   5.065  1.00  0.65           C  
ATOM   4002  O   ALA A 255     -12.516  53.943   6.190  1.00  0.65           O  
ATOM   4003  CB  ALA A 255     -11.825  51.262   4.400  1.00  0.65           C  
ATOM   4004  H   ALA A 255     -12.339  52.315   2.164  1.00  0.65           H  
ATOM   4005  HA  ALA A 255     -13.679  52.281   4.667  1.00  0.65           H  
ATOM   4006 1HB  ALA A 255     -11.751  50.985   5.410  1.00  0.65           H  
ATOM   4007 2HB  ALA A 255     -12.270  50.458   3.837  1.00  0.65           H  
ATOM   4008 3HB  ALA A 255     -10.835  51.471   4.010  1.00  0.65           H  
ATOM   4009  N   GLU A 256     -11.137  54.383   4.451  1.00  0.66           N  
ATOM   4010  CA  GLU A 256     -10.479  55.511   5.098  1.00  0.66           C  
ATOM   4011  C   GLU A 256     -11.517  56.579   5.384  1.00  0.66           C  
ATOM   4012  O   GLU A 256     -11.525  57.171   6.465  1.00  0.66           O  
ATOM   4013  CB  GLU A 256      -9.366  56.066   4.206  1.00  0.66           C  
ATOM   4014  CG  GLU A 256      -8.423  57.116   4.823  1.00  0.66           C  
ATOM   4015  CD  GLU A 256      -7.473  56.552   5.896  1.00  0.66           C  
ATOM   4016  OE1 GLU A 256      -7.319  55.352   5.968  1.00  0.66           O  
ATOM   4017  OE2 GLU A 256      -6.877  57.343   6.614  1.00  0.66           O  
ATOM   4018  H   GLU A 256     -10.823  54.098   3.526  1.00  0.66           H  
ATOM   4019  HA  GLU A 256     -10.048  55.195   6.031  1.00  0.66           H  
ATOM   4020 1HB  GLU A 256      -8.754  55.238   3.846  1.00  0.66           H  
ATOM   4021 2HB  GLU A 256      -9.815  56.530   3.332  1.00  0.66           H  
ATOM   4022 1HG  GLU A 256      -7.830  57.564   4.027  1.00  0.66           H  
ATOM   4023 2HG  GLU A 256      -9.034  57.904   5.270  1.00  0.66           H  
ATOM   4024  N   TYR A 257     -12.440  56.777   4.446  1.00  0.67           N  
ATOM   4025  CA  TYR A 257     -13.494  57.749   4.654  1.00  0.67           C  
ATOM   4026  C   TYR A 257     -14.385  57.300   5.813  1.00  0.67           C  
ATOM   4027  O   TYR A 257     -14.829  58.123   6.622  1.00  0.67           O  
ATOM   4028  CB  TYR A 257     -14.291  57.958   3.376  1.00  0.67           C  
ATOM   4029  CG  TYR A 257     -13.489  58.663   2.303  1.00  0.67           C  
ATOM   4030  CD1 TYR A 257     -13.480  58.181   1.004  1.00  0.67           C  
ATOM   4031  CD2 TYR A 257     -12.724  59.768   2.632  1.00  0.67           C  
ATOM   4032  CE1 TYR A 257     -12.720  58.792   0.040  1.00  0.67           C  
ATOM   4033  CE2 TYR A 257     -11.958  60.389   1.666  1.00  0.67           C  
ATOM   4034  CZ  TYR A 257     -11.952  59.904   0.373  1.00  0.67           C  
ATOM   4035  OH  TYR A 257     -11.181  60.523  -0.595  1.00  0.67           O  
ATOM   4036  H   TYR A 257     -12.369  56.271   3.560  1.00  0.67           H  
ATOM   4037  HA  TYR A 257     -13.036  58.697   4.930  1.00  0.67           H  
ATOM   4038 1HB  TYR A 257     -14.590  56.994   2.991  1.00  0.67           H  
ATOM   4039 2HB  TYR A 257     -15.191  58.536   3.583  1.00  0.67           H  
ATOM   4040  HD1 TYR A 257     -14.070  57.321   0.746  1.00  0.67           H  
ATOM   4041  HD2 TYR A 257     -12.721  60.144   3.656  1.00  0.67           H  
ATOM   4042  HE1 TYR A 257     -12.718  58.401  -0.977  1.00  0.67           H  
ATOM   4043  HE2 TYR A 257     -11.354  61.258   1.925  1.00  0.67           H  
ATOM   4044  HH  TYR A 257     -10.661  61.226  -0.186  1.00  0.67           H  
ATOM   4045  N   ALA A 258     -14.645  55.987   5.919  1.00  0.69           N  
ATOM   4046  CA  ALA A 258     -15.477  55.499   7.015  1.00  0.69           C  
ATOM   4047  C   ALA A 258     -14.839  55.881   8.342  1.00  0.69           C  
ATOM   4048  O   ALA A 258     -15.518  56.366   9.254  1.00  0.69           O  
ATOM   4049  CB  ALA A 258     -15.686  53.998   6.913  1.00  0.69           C  
ATOM   4050  H   ALA A 258     -14.285  55.342   5.213  1.00  0.69           H  
ATOM   4051  HA  ALA A 258     -16.428  55.967   6.963  1.00  0.69           H  
ATOM   4052 1HB  ALA A 258     -16.330  53.662   7.729  1.00  0.69           H  
ATOM   4053 2HB  ALA A 258     -16.144  53.768   5.965  1.00  0.69           H  
ATOM   4054 3HB  ALA A 258     -14.740  53.492   6.981  1.00  0.69           H  
ATOM   4055  N   LYS A 259     -13.515  55.762   8.418  1.00  0.72           N  
ATOM   4056  CA  LYS A 259     -12.785  56.154   9.618  1.00  0.72           C  
ATOM   4057  C   LYS A 259     -12.913  57.657   9.890  1.00  0.72           C  
ATOM   4058  O   LYS A 259     -13.206  58.068  11.016  1.00  0.72           O  
ATOM   4059  CB  LYS A 259     -11.324  55.737   9.514  1.00  0.72           C  
ATOM   4060  CG  LYS A 259     -10.434  56.099  10.700  1.00  0.72           C  
ATOM   4061  CD  LYS A 259      -9.617  57.360  10.438  1.00  0.72           C  
ATOM   4062  CE  LYS A 259      -8.663  57.143   9.278  1.00  0.72           C  
ATOM   4063  NZ  LYS A 259      -7.778  58.305   9.046  1.00  0.72           N  
ATOM   4064  H   LYS A 259     -13.017  55.353   7.624  1.00  0.72           H  
ATOM   4065  HA  LYS A 259     -13.221  55.625  10.465  1.00  0.72           H  
ATOM   4066 1HB  LYS A 259     -11.273  54.684   9.438  1.00  0.72           H  
ATOM   4067 2HB  LYS A 259     -10.880  56.154   8.616  1.00  0.72           H  
ATOM   4068 1HG  LYS A 259     -11.053  56.253  11.583  1.00  0.72           H  
ATOM   4069 2HG  LYS A 259      -9.750  55.284  10.899  1.00  0.72           H  
ATOM   4070 1HD  LYS A 259     -10.274  58.197  10.196  1.00  0.72           H  
ATOM   4071 2HD  LYS A 259      -9.041  57.617  11.324  1.00  0.72           H  
ATOM   4072 1HE  LYS A 259      -8.052  56.266   9.462  1.00  0.72           H  
ATOM   4073 2HE  LYS A 259      -9.256  56.977   8.374  1.00  0.72           H  
ATOM   4074 1HZ  LYS A 259      -7.200  58.081   8.238  1.00  0.72           H  
ATOM   4075 2HZ  LYS A 259      -8.333  59.148   8.843  1.00  0.72           H  
ATOM   4076 3HZ  LYS A 259      -7.203  58.474   9.845  1.00  0.72           H  
ATOM   4077  N   GLU A 260     -12.744  58.477   8.849  1.00  0.74           N  
ATOM   4078  CA  GLU A 260     -12.785  59.937   8.988  1.00  0.74           C  
ATOM   4079  C   GLU A 260     -14.129  60.445   9.502  1.00  0.74           C  
ATOM   4080  O   GLU A 260     -14.180  61.406  10.271  1.00  0.74           O  
ATOM   4081  CB  GLU A 260     -12.440  60.608   7.660  1.00  0.74           C  
ATOM   4082  CG  GLU A 260     -10.963  60.499   7.252  1.00  0.74           C  
ATOM   4083  CD  GLU A 260     -10.043  61.341   8.127  1.00  0.74           C  
ATOM   4084  OE1 GLU A 260     -10.293  62.517   8.238  1.00  0.74           O  
ATOM   4085  OE2 GLU A 260      -9.102  60.809   8.695  1.00  0.74           O  
ATOM   4086  H   GLU A 260     -12.529  58.069   7.937  1.00  0.74           H  
ATOM   4087  HA  GLU A 260     -12.025  60.222   9.715  1.00  0.74           H  
ATOM   4088 1HB  GLU A 260     -13.041  60.164   6.869  1.00  0.74           H  
ATOM   4089 2HB  GLU A 260     -12.700  61.664   7.710  1.00  0.74           H  
ATOM   4090 1HG  GLU A 260     -10.657  59.455   7.330  1.00  0.74           H  
ATOM   4091 2HG  GLU A 260     -10.859  60.800   6.210  1.00  0.74           H  
ATOM   4092  N   LEU A 261     -15.216  59.779   9.123  1.00  0.76           N  
ATOM   4093  CA  LEU A 261     -16.530  60.178   9.617  1.00  0.76           C  
ATOM   4094  C   LEU A 261     -16.943  59.403  10.873  1.00  0.76           C  
ATOM   4095  O   LEU A 261     -18.117  59.428  11.270  1.00  0.76           O  
ATOM   4096  CB  LEU A 261     -17.618  60.080   8.547  1.00  0.76           C  
ATOM   4097  CG  LEU A 261     -17.458  61.040   7.347  1.00  0.76           C  
ATOM   4098  CD1 LEU A 261     -18.651  60.906   6.409  1.00  0.76           C  
ATOM   4099  CD2 LEU A 261     -17.347  62.458   7.859  1.00  0.76           C  
ATOM   4100  H   LEU A 261     -15.122  59.010   8.454  1.00  0.76           H  
ATOM   4101  HA  LEU A 261     -16.472  61.228   9.896  1.00  0.76           H  
ATOM   4102 1HB  LEU A 261     -17.604  59.070   8.159  1.00  0.76           H  
ATOM   4103 2HB  LEU A 261     -18.585  60.262   9.005  1.00  0.76           H  
ATOM   4104  HG  LEU A 261     -16.555  60.775   6.790  1.00  0.76           H  
ATOM   4105 1HD1 LEU A 261     -18.534  61.580   5.564  1.00  0.76           H  
ATOM   4106 2HD1 LEU A 261     -18.746  59.932   6.053  1.00  0.76           H  
ATOM   4107 3HD1 LEU A 261     -19.544  61.164   6.962  1.00  0.76           H  
ATOM   4108 1HD2 LEU A 261     -17.228  63.141   7.017  1.00  0.76           H  
ATOM   4109 2HD2 LEU A 261     -18.252  62.717   8.410  1.00  0.76           H  
ATOM   4110 3HD2 LEU A 261     -16.482  62.540   8.520  1.00  0.76           H  
ATOM   4111  N   LYS A 262     -15.966  58.720  11.484  1.00  0.76           N  
ATOM   4112  CA  LYS A 262     -16.087  57.949  12.715  1.00  0.76           C  
ATOM   4113  C   LYS A 262     -17.112  56.838  12.671  1.00  0.76           C  
ATOM   4114  O   LYS A 262     -17.795  56.590  13.666  1.00  0.76           O  
ATOM   4115  CB  LYS A 262     -16.412  58.880  13.885  1.00  0.76           C  
ATOM   4116  CG  LYS A 262     -15.347  59.941  14.150  1.00  0.76           C  
ATOM   4117  CD  LYS A 262     -15.688  60.777  15.379  1.00  0.76           C  
ATOM   4118  CE  LYS A 262     -14.645  61.862  15.621  1.00  0.76           C  
ATOM   4119  NZ  LYS A 262     -14.989  62.710  16.796  1.00  0.76           N  
ATOM   4120  H   LYS A 262     -15.031  58.739  11.084  1.00  0.76           H  
ATOM   4121  HA  LYS A 262     -15.117  57.486  12.902  1.00  0.76           H  
ATOM   4122 1HB  LYS A 262     -17.357  59.387  13.704  1.00  0.76           H  
ATOM   4123 2HB  LYS A 262     -16.528  58.290  14.792  1.00  0.76           H  
ATOM   4124 1HG  LYS A 262     -14.383  59.454  14.304  1.00  0.76           H  
ATOM   4125 2HG  LYS A 262     -15.263  60.599  13.282  1.00  0.76           H  
ATOM   4126 1HD  LYS A 262     -16.664  61.244  15.241  1.00  0.76           H  
ATOM   4127 2HD  LYS A 262     -15.735  60.130  16.255  1.00  0.76           H  
ATOM   4128 1HE  LYS A 262     -13.678  61.393  15.795  1.00  0.76           H  
ATOM   4129 2HE  LYS A 262     -14.578  62.494  14.736  1.00  0.76           H  
ATOM   4130 1HZ  LYS A 262     -14.276  63.414  16.923  1.00  0.76           H  
ATOM   4131 2HZ  LYS A 262     -15.881  63.159  16.640  1.00  0.76           H  
ATOM   4132 3HZ  LYS A 262     -15.044  62.134  17.624  1.00  0.76           H  
ATOM   4133  N   GLN A 263     -17.221  56.162  11.536  1.00  0.76           N  
ATOM   4134  CA  GLN A 263     -18.151  55.064  11.443  1.00  0.76           C  
ATOM   4135  C   GLN A 263     -17.429  53.745  11.723  1.00  0.76           C  
ATOM   4136  O   GLN A 263     -16.549  53.352  10.959  1.00  0.76           O  
ATOM   4137  CB  GLN A 263     -18.896  55.098  10.127  1.00  0.76           C  
ATOM   4138  CG  GLN A 263     -19.704  56.386  10.046  1.00  0.76           C  
ATOM   4139  CD  GLN A 263     -20.657  56.536  11.208  1.00  0.76           C  
ATOM   4140  OE1 GLN A 263     -21.491  55.664  11.463  1.00  0.76           O  
ATOM   4141  NE2 GLN A 263     -20.533  57.649  11.929  1.00  0.76           N  
ATOM   4142  H   GLN A 263     -16.633  56.398  10.736  1.00  0.76           H  
ATOM   4143  HA  GLN A 263     -18.911  55.255  12.179  1.00  0.76           H  
ATOM   4144 1HB  GLN A 263     -18.187  55.063   9.297  1.00  0.76           H  
ATOM   4145 2HB  GLN A 263     -19.567  54.242  10.044  1.00  0.76           H  
ATOM   4146 1HG  GLN A 263     -19.034  57.246  10.028  1.00  0.76           H  
ATOM   4147 2HG  GLN A 263     -20.304  56.367   9.187  1.00  0.76           H  
ATOM   4148 1HE2 GLN A 263     -21.130  57.809  12.718  1.00  0.76           H  
ATOM   4149 2HE2 GLN A 263     -19.805  58.339  11.698  1.00  0.76           H  
ATOM   4150  N   PRO A 264     -17.790  53.037  12.806  1.00  0.74           N  
ATOM   4151  CA  PRO A 264     -17.139  51.848  13.308  1.00  0.74           C  
ATOM   4152  C   PRO A 264     -17.338  50.595  12.489  1.00  0.74           C  
ATOM   4153  O   PRO A 264     -16.726  49.585  12.816  1.00  0.74           O  
ATOM   4154  CB  PRO A 264     -17.787  51.670  14.681  1.00  0.74           C  
ATOM   4155  CG  PRO A 264     -19.165  52.275  14.544  1.00  0.74           C  
ATOM   4156  CD  PRO A 264     -18.989  53.433  13.604  1.00  0.74           C  
ATOM   4157  HA  PRO A 264     -16.064  52.059  13.419  1.00  0.74           H  
ATOM   4158 1HB  PRO A 264     -17.812  50.599  14.944  1.00  0.74           H  
ATOM   4159 2HB  PRO A 264     -17.179  52.174  15.446  1.00  0.74           H  
ATOM   4160 1HG  PRO A 264     -19.886  51.543  14.173  1.00  0.74           H  
ATOM   4161 2HG  PRO A 264     -19.531  52.596  15.531  1.00  0.74           H  
ATOM   4162 1HD  PRO A 264     -19.894  53.505  12.972  1.00  0.74           H  
ATOM   4163 2HD  PRO A 264     -18.795  54.345  14.190  1.00  0.74           H  
ATOM   4164  N   ILE A 265     -18.262  50.600  11.517  1.00  0.72           N  
ATOM   4165  CA  ILE A 265     -18.532  49.350  10.810  1.00  0.72           C  
ATOM   4166  C   ILE A 265     -18.490  49.413   9.269  1.00  0.72           C  
ATOM   4167  O   ILE A 265     -19.168  50.230   8.632  1.00  0.72           O  
ATOM   4168  CB  ILE A 265     -19.901  48.808  11.228  1.00  0.72           C  
ATOM   4169  CG1 ILE A 265     -19.971  48.620  12.726  1.00  0.72           C  
ATOM   4170  CG2 ILE A 265     -20.079  47.497  10.612  1.00  0.72           C  
ATOM   4171  CD1 ILE A 265     -21.316  48.299  13.262  1.00  0.72           C  
ATOM   4172  H   ILE A 265     -18.753  51.444  11.263  1.00  0.72           H  
ATOM   4173  HA  ILE A 265     -17.779  48.623  11.110  1.00  0.72           H  
ATOM   4174  HB  ILE A 265     -20.688  49.480  10.924  1.00  0.72           H  
ATOM   4175 1HG1 ILE A 265     -19.319  47.829  12.980  1.00  0.72           H  
ATOM   4176 2HG1 ILE A 265     -19.655  49.507  13.212  1.00  0.72           H  
ATOM   4177 1HG2 ILE A 265     -21.006  47.145  10.936  1.00  0.72           H  
ATOM   4178 2HG2 ILE A 265     -20.060  47.568   9.535  1.00  0.72           H  
ATOM   4179 3HG2 ILE A 265     -19.288  46.823  10.944  1.00  0.72           H  
ATOM   4180 1HD1 ILE A 265     -21.250  48.176  14.340  1.00  0.72           H  
ATOM   4181 2HD1 ILE A 265     -22.017  49.097  13.025  1.00  0.72           H  
ATOM   4182 3HD1 ILE A 265     -21.645  47.387  12.824  1.00  0.72           H  
ATOM   4183  N   ILE A 266     -17.715  48.500   8.686  1.00  0.71           N  
ATOM   4184  CA  ILE A 266     -17.587  48.345   7.238  1.00  0.71           C  
ATOM   4185  C   ILE A 266     -18.081  46.997   6.718  1.00  0.71           C  
ATOM   4186  O   ILE A 266     -17.806  45.965   7.325  1.00  0.71           O  
ATOM   4187  CB  ILE A 266     -16.142  48.572   6.766  1.00  0.71           C  
ATOM   4188  CG1 ILE A 266     -15.736  49.999   6.950  1.00  0.71           C  
ATOM   4189  CG2 ILE A 266     -15.971  48.127   5.385  1.00  0.71           C  
ATOM   4190  CD1 ILE A 266     -14.294  50.185   6.653  1.00  0.71           C  
ATOM   4191  H   ILE A 266     -17.176  47.873   9.288  1.00  0.71           H  
ATOM   4192  HA  ILE A 266     -18.200  49.112   6.763  1.00  0.71           H  
ATOM   4193  HB  ILE A 266     -15.467  47.985   7.398  1.00  0.71           H  
ATOM   4194 1HG1 ILE A 266     -16.321  50.639   6.288  1.00  0.71           H  
ATOM   4195 2HG1 ILE A 266     -15.933  50.299   7.971  1.00  0.71           H  
ATOM   4196 1HG2 ILE A 266     -14.946  48.291   5.074  1.00  0.71           H  
ATOM   4197 2HG2 ILE A 266     -16.210  47.070   5.293  1.00  0.71           H  
ATOM   4198 3HG2 ILE A 266     -16.641  48.696   4.785  1.00  0.71           H  
ATOM   4199 1HD1 ILE A 266     -14.016  51.224   6.804  1.00  0.71           H  
ATOM   4200 2HD1 ILE A 266     -13.715  49.554   7.305  1.00  0.71           H  
ATOM   4201 3HD1 ILE A 266     -14.107  49.900   5.624  1.00  0.71           H  
ATOM   4202  N   MET A 267     -18.843  47.035   5.617  1.00  0.71           N  
ATOM   4203  CA  MET A 267     -19.366  45.860   4.914  1.00  0.71           C  
ATOM   4204  C   MET A 267     -18.639  45.578   3.608  1.00  0.71           C  
ATOM   4205  O   MET A 267     -18.403  46.470   2.785  1.00  0.71           O  
ATOM   4206  CB  MET A 267     -20.872  45.996   4.694  1.00  0.71           C  
ATOM   4207  CG  MET A 267     -21.561  44.856   3.961  1.00  0.71           C  
ATOM   4208  SD  MET A 267     -21.528  45.057   2.174  1.00  0.71           S  
ATOM   4209  CE  MET A 267     -22.873  46.236   2.111  1.00  0.71           C  
ATOM   4210  H   MET A 267     -19.050  47.940   5.205  1.00  0.71           H  
ATOM   4211  HA  MET A 267     -19.204  44.995   5.544  1.00  0.71           H  
ATOM   4212 1HB  MET A 267     -21.342  46.083   5.646  1.00  0.71           H  
ATOM   4213 2HB  MET A 267     -21.080  46.915   4.148  1.00  0.71           H  
ATOM   4214 1HG  MET A 267     -21.060  43.920   4.201  1.00  0.71           H  
ATOM   4215 2HG  MET A 267     -22.595  44.793   4.283  1.00  0.71           H  
ATOM   4216 1HE  MET A 267     -23.054  46.537   1.099  1.00  0.71           H  
ATOM   4217 2HE  MET A 267     -23.777  45.777   2.515  1.00  0.71           H  
ATOM   4218 3HE  MET A 267     -22.621  47.110   2.712  1.00  0.71           H  
ATOM   4219  N   HIS A 268     -18.354  44.301   3.386  1.00  0.72           N  
ATOM   4220  CA  HIS A 268     -17.650  43.888   2.187  1.00  0.72           C  
ATOM   4221  C   HIS A 268     -18.058  42.486   1.716  1.00  0.72           C  
ATOM   4222  O   HIS A 268     -18.303  41.584   2.514  1.00  0.72           O  
ATOM   4223  CB  HIS A 268     -16.157  43.992   2.543  1.00  0.72           C  
ATOM   4224  CG  HIS A 268     -15.129  43.677   1.531  1.00  0.72           C  
ATOM   4225  ND1 HIS A 268     -14.627  42.411   1.353  1.00  0.72           N  
ATOM   4226  CD2 HIS A 268     -14.467  44.465   0.675  1.00  0.72           C  
ATOM   4227  CE1 HIS A 268     -13.714  42.447   0.416  1.00  0.72           C  
ATOM   4228  NE2 HIS A 268     -13.596  43.683   0.002  1.00  0.72           N  
ATOM   4229  H   HIS A 268     -18.559  43.623   4.120  1.00  0.72           H  
ATOM   4230  HA  HIS A 268     -17.865  44.588   1.380  1.00  0.72           H  
ATOM   4231 1HB  HIS A 268     -15.962  45.012   2.883  1.00  0.72           H  
ATOM   4232 2HB  HIS A 268     -15.972  43.339   3.389  1.00  0.72           H  
ATOM   4233  HD2 HIS A 268     -14.588  45.524   0.554  1.00  0.72           H  
ATOM   4234  HE1 HIS A 268     -13.138  41.603   0.044  1.00  0.72           H  
ATOM   4235  HE2 HIS A 268     -12.955  44.022  -0.708  1.00  0.72           H  
ATOM   4236  N   ASP A 269     -18.159  42.342   0.395  1.00  0.75           N  
ATOM   4237  CA  ASP A 269     -18.467  41.092  -0.303  1.00  0.75           C  
ATOM   4238  C   ASP A 269     -17.203  40.322  -0.630  1.00  0.75           C  
ATOM   4239  O   ASP A 269     -16.501  40.642  -1.590  1.00  0.75           O  
ATOM   4240  CB  ASP A 269     -19.274  41.372  -1.574  1.00  0.75           C  
ATOM   4241  CG  ASP A 269     -19.609  40.104  -2.412  1.00  0.75           C  
ATOM   4242  OD1 ASP A 269     -18.989  39.083  -2.226  1.00  0.75           O  
ATOM   4243  OD2 ASP A 269     -20.422  40.187  -3.290  1.00  0.75           O  
ATOM   4244  H   ASP A 269     -17.965  43.151  -0.167  1.00  0.75           H  
ATOM   4245  HA  ASP A 269     -19.074  40.472   0.355  1.00  0.75           H  
ATOM   4246 1HB  ASP A 269     -20.214  41.863  -1.307  1.00  0.75           H  
ATOM   4247 2HB  ASP A 269     -18.717  42.063  -2.208  1.00  0.75           H  
ATOM   4248  N   TYR A 270     -16.931  39.301   0.169  1.00  0.79           N  
ATOM   4249  CA  TYR A 270     -15.698  38.526   0.091  1.00  0.79           C  
ATOM   4250  C   TYR A 270     -15.486  37.912  -1.271  1.00  0.79           C  
ATOM   4251  O   TYR A 270     -14.413  38.025  -1.871  1.00  0.79           O  
ATOM   4252  CB  TYR A 270     -15.781  37.413   1.134  1.00  0.79           C  
ATOM   4253  CG  TYR A 270     -14.617  36.473   1.283  1.00  0.79           C  
ATOM   4254  CD1 TYR A 270     -13.566  36.938   1.955  1.00  0.79           C  
ATOM   4255  CD2 TYR A 270     -14.644  35.154   0.878  1.00  0.79           C  
ATOM   4256  CE1 TYR A 270     -12.499  36.166   2.260  1.00  0.79           C  
ATOM   4257  CE2 TYR A 270     -13.564  34.336   1.199  1.00  0.79           C  
ATOM   4258  CZ  TYR A 270     -12.492  34.861   1.901  1.00  0.79           C  
ATOM   4259  OH  TYR A 270     -11.422  34.093   2.263  1.00  0.79           O  
ATOM   4260  H   TYR A 270     -17.629  39.060   0.874  1.00  0.79           H  
ATOM   4261  HA  TYR A 270     -14.859  39.185   0.309  1.00  0.79           H  
ATOM   4262 1HB  TYR A 270     -15.896  37.886   2.071  1.00  0.79           H  
ATOM   4263 2HB  TYR A 270     -16.683  36.819   0.965  1.00  0.79           H  
ATOM   4264  HD1 TYR A 270     -13.603  37.938   2.259  1.00  0.79           H  
ATOM   4265  HD2 TYR A 270     -15.503  34.754   0.350  1.00  0.79           H  
ATOM   4266  HE1 TYR A 270     -11.670  36.587   2.816  1.00  0.79           H  
ATOM   4267  HE2 TYR A 270     -13.572  33.287   0.916  1.00  0.79           H  
ATOM   4268  HH  TYR A 270     -10.929  34.561   2.967  1.00  0.79           H  
ATOM   4269  N   LEU A 271     -16.518  37.236  -1.732  1.00  0.83           N  
ATOM   4270  CA  LEU A 271     -16.481  36.468  -2.948  1.00  0.83           C  
ATOM   4271  C   LEU A 271     -16.345  37.331  -4.206  1.00  0.83           C  
ATOM   4272  O   LEU A 271     -15.627  36.955  -5.134  1.00  0.83           O  
ATOM   4273  CB  LEU A 271     -17.747  35.631  -2.985  1.00  0.83           C  
ATOM   4274  CG  LEU A 271     -17.834  34.561  -1.884  1.00  0.83           C  
ATOM   4275  CD1 LEU A 271     -19.178  33.931  -1.924  1.00  0.83           C  
ATOM   4276  CD2 LEU A 271     -16.749  33.539  -2.082  1.00  0.83           C  
ATOM   4277  H   LEU A 271     -17.378  37.264  -1.198  1.00  0.83           H  
ATOM   4278  HA  LEU A 271     -15.621  35.804  -2.898  1.00  0.83           H  
ATOM   4279 1HB  LEU A 271     -18.606  36.301  -2.879  1.00  0.83           H  
ATOM   4280 2HB  LEU A 271     -17.807  35.131  -3.949  1.00  0.83           H  
ATOM   4281  HG  LEU A 271     -17.713  35.032  -0.907  1.00  0.83           H  
ATOM   4282 1HD1 LEU A 271     -19.248  33.180  -1.140  1.00  0.83           H  
ATOM   4283 2HD1 LEU A 271     -19.937  34.689  -1.772  1.00  0.83           H  
ATOM   4284 3HD1 LEU A 271     -19.317  33.467  -2.887  1.00  0.83           H  
ATOM   4285 1HD2 LEU A 271     -16.812  32.785  -1.303  1.00  0.83           H  
ATOM   4286 2HD2 LEU A 271     -16.868  33.066  -3.053  1.00  0.83           H  
ATOM   4287 3HD2 LEU A 271     -15.790  34.030  -2.034  1.00  0.83           H  
ATOM   4288  N   THR A 272     -17.003  38.498  -4.238  1.00  0.87           N  
ATOM   4289  CA  THR A 272     -16.887  39.355  -5.422  1.00  0.87           C  
ATOM   4290  C   THR A 272     -15.613  40.180  -5.403  1.00  0.87           C  
ATOM   4291  O   THR A 272     -14.907  40.275  -6.408  1.00  0.87           O  
ATOM   4292  CB  THR A 272     -18.055  40.352  -5.581  1.00  0.87           C  
ATOM   4293  OG1 THR A 272     -19.292  39.655  -5.715  1.00  0.87           O  
ATOM   4294  CG2 THR A 272     -17.828  41.206  -6.808  1.00  0.87           C  
ATOM   4295  H   THR A 272     -17.607  38.768  -3.452  1.00  0.87           H  
ATOM   4296  HA  THR A 272     -16.863  38.718  -6.304  1.00  0.87           H  
ATOM   4297  HB  THR A 272     -18.106  41.001  -4.709  1.00  0.87           H  
ATOM   4298  HG1 THR A 272     -19.733  39.637  -4.830  1.00  0.87           H  
ATOM   4299 1HG2 THR A 272     -18.650  41.913  -6.914  1.00  0.87           H  
ATOM   4300 2HG2 THR A 272     -16.891  41.752  -6.702  1.00  0.87           H  
ATOM   4301 3HG2 THR A 272     -17.781  40.568  -7.688  1.00  0.87           H  
ATOM   4302  N   ALA A 273     -15.354  40.839  -4.279  1.00  0.89           N  
ATOM   4303  CA  ALA A 273     -14.203  41.712  -4.136  1.00  0.89           C  
ATOM   4304  C   ALA A 273     -12.881  40.957  -4.239  1.00  0.89           C  
ATOM   4305  O   ALA A 273     -11.893  41.487  -4.752  1.00  0.89           O  
ATOM   4306  CB  ALA A 273     -14.284  42.413  -2.819  1.00  0.89           C  
ATOM   4307  H   ALA A 273     -15.956  40.716  -3.463  1.00  0.89           H  
ATOM   4308  HA  ALA A 273     -14.235  42.449  -4.938  1.00  0.89           H  
ATOM   4309 1HB  ALA A 273     -13.436  43.088  -2.724  1.00  0.89           H  
ATOM   4310 2HB  ALA A 273     -15.214  42.976  -2.746  1.00  0.89           H  
ATOM   4311 3HB  ALA A 273     -14.252  41.652  -2.062  1.00  0.89           H  
ATOM   4312  N   GLY A 274     -12.861  39.722  -3.735  1.00  0.89           N  
ATOM   4313  CA  GLY A 274     -11.672  38.896  -3.720  1.00  0.89           C  
ATOM   4314  C   GLY A 274     -11.168  38.697  -2.297  1.00  0.89           C  
ATOM   4315  O   GLY A 274     -11.206  39.609  -1.463  1.00  0.89           O  
ATOM   4316  H   GLY A 274     -13.696  39.318  -3.310  1.00  0.89           H  
ATOM   4317 1HA  GLY A 274     -11.910  37.928  -4.163  1.00  0.89           H  
ATOM   4318 2HA  GLY A 274     -10.897  39.352  -4.333  1.00  0.89           H  
ATOM   4319  N   PHE A 275     -10.635  37.506  -2.046  1.00  0.88           N  
ATOM   4320  CA  PHE A 275     -10.143  37.115  -0.728  1.00  0.88           C  
ATOM   4321  C   PHE A 275      -8.996  38.029  -0.282  1.00  0.88           C  
ATOM   4322  O   PHE A 275      -8.891  38.410   0.890  1.00  0.88           O  
ATOM   4323  CB  PHE A 275      -9.635  35.686  -0.801  1.00  0.88           C  
ATOM   4324  CG  PHE A 275     -10.676  34.633  -1.082  1.00  0.88           C  
ATOM   4325  CD1 PHE A 275     -11.836  34.947  -1.794  1.00  0.88           C  
ATOM   4326  CD2 PHE A 275     -10.486  33.310  -0.676  1.00  0.88           C  
ATOM   4327  CE1 PHE A 275     -12.767  33.981  -2.086  1.00  0.88           C  
ATOM   4328  CE2 PHE A 275     -11.427  32.345  -0.965  1.00  0.88           C  
ATOM   4329  CZ  PHE A 275     -12.570  32.677  -1.673  1.00  0.88           C  
ATOM   4330  H   PHE A 275     -10.616  36.821  -2.789  1.00  0.88           H  
ATOM   4331  HA  PHE A 275     -10.959  37.189  -0.009  1.00  0.88           H  
ATOM   4332 1HB  PHE A 275      -8.897  35.616  -1.579  1.00  0.88           H  
ATOM   4333 2HB  PHE A 275      -9.156  35.448   0.121  1.00  0.88           H  
ATOM   4334  HD1 PHE A 275     -12.008  35.962  -2.127  1.00  0.88           H  
ATOM   4335  HD2 PHE A 275      -9.586  33.036  -0.127  1.00  0.88           H  
ATOM   4336  HE1 PHE A 275     -13.654  34.249  -2.644  1.00  0.88           H  
ATOM   4337  HE2 PHE A 275     -11.271  31.327  -0.643  1.00  0.88           H  
ATOM   4338  HZ  PHE A 275     -13.311  31.914  -1.904  1.00  0.88           H  
ATOM   4339  N   THR A 276      -8.139  38.395  -1.240  1.00  0.87           N  
ATOM   4340  CA  THR A 276      -7.004  39.269  -0.971  1.00  0.87           C  
ATOM   4341  C   THR A 276      -7.493  40.626  -0.494  1.00  0.87           C  
ATOM   4342  O   THR A 276      -6.957  41.201   0.463  1.00  0.87           O  
ATOM   4343  CB  THR A 276      -6.126  39.443  -2.230  1.00  0.87           C  
ATOM   4344  OG1 THR A 276      -5.546  38.165  -2.616  1.00  0.87           O  
ATOM   4345  CG2 THR A 276      -5.025  40.464  -1.978  1.00  0.87           C  
ATOM   4346  H   THR A 276      -8.287  38.049  -2.177  1.00  0.87           H  
ATOM   4347  HA  THR A 276      -6.399  38.827  -0.180  1.00  0.87           H  
ATOM   4348  HB  THR A 276      -6.754  39.798  -3.048  1.00  0.87           H  
ATOM   4349  HG1 THR A 276      -6.182  37.459  -2.494  1.00  0.87           H  
ATOM   4350 1HG2 THR A 276      -4.426  40.585  -2.879  1.00  0.87           H  
ATOM   4351 2HG2 THR A 276      -5.471  41.426  -1.708  1.00  0.87           H  
ATOM   4352 3HG2 THR A 276      -4.389  40.120  -1.163  1.00  0.87           H  
ATOM   4353  N   ALA A 277      -8.502  41.155  -1.184  1.00  0.85           N  
ATOM   4354  CA  ALA A 277      -9.068  42.447  -0.846  1.00  0.85           C  
ATOM   4355  C   ALA A 277      -9.668  42.411   0.545  1.00  0.85           C  
ATOM   4356  O   ALA A 277      -9.457  43.318   1.350  1.00  0.85           O  
ATOM   4357  CB  ALA A 277     -10.121  42.829  -1.873  1.00  0.85           C  
ATOM   4358  H   ALA A 277      -8.904  40.633  -1.950  1.00  0.85           H  
ATOM   4359  HA  ALA A 277      -8.268  43.181  -0.846  1.00  0.85           H  
ATOM   4360 1HB  ALA A 277     -10.532  43.786  -1.653  1.00  0.85           H  
ATOM   4361 2HB  ALA A 277      -9.676  42.855  -2.862  1.00  0.85           H  
ATOM   4362 3HB  ALA A 277     -10.920  42.090  -1.864  1.00  0.85           H  
ATOM   4363  N   ASN A 278     -10.327  41.305   0.877  1.00  0.82           N  
ATOM   4364  CA  ASN A 278     -10.942  41.185   2.187  1.00  0.82           C  
ATOM   4365  C   ASN A 278      -9.898  41.153   3.285  1.00  0.82           C  
ATOM   4366  O   ASN A 278     -10.047  41.834   4.300  1.00  0.82           O  
ATOM   4367  CB  ASN A 278     -11.776  39.947   2.263  1.00  0.82           C  
ATOM   4368  CG  ASN A 278     -12.599  39.889   3.511  1.00  0.82           C  
ATOM   4369  OD1 ASN A 278     -12.250  39.174   4.451  1.00  0.82           O  
ATOM   4370  ND2 ASN A 278     -13.705  40.589   3.527  1.00  0.82           N  
ATOM   4371  H   ASN A 278     -10.466  40.569   0.181  1.00  0.82           H  
ATOM   4372  HA  ASN A 278     -11.572  42.057   2.360  1.00  0.82           H  
ATOM   4373 1HB  ASN A 278     -12.421  39.872   1.391  1.00  0.82           H  
ATOM   4374 2HB  ASN A 278     -11.117  39.079   2.246  1.00  0.82           H  
ATOM   4375 1HD2 ASN A 278     -14.304  40.552   4.325  1.00  0.82           H  
ATOM   4376 2HD2 ASN A 278     -13.978  41.157   2.731  1.00  0.82           H  
ATOM   4377  N   THR A 279      -8.816  40.405   3.061  1.00  0.79           N  
ATOM   4378  CA  THR A 279      -7.746  40.311   4.041  1.00  0.79           C  
ATOM   4379  C   THR A 279      -7.126  41.692   4.243  1.00  0.79           C  
ATOM   4380  O   THR A 279      -6.876  42.133   5.371  1.00  0.79           O  
ATOM   4381  CB  THR A 279      -6.651  39.333   3.580  1.00  0.79           C  
ATOM   4382  OG1 THR A 279      -7.203  38.016   3.405  1.00  0.79           O  
ATOM   4383  CG2 THR A 279      -5.550  39.287   4.626  1.00  0.79           C  
ATOM   4384  H   THR A 279      -8.756  39.855   2.204  1.00  0.79           H  
ATOM   4385  HA  THR A 279      -8.163  39.967   4.989  1.00  0.79           H  
ATOM   4386  HB  THR A 279      -6.239  39.671   2.629  1.00  0.79           H  
ATOM   4387  HG1 THR A 279      -7.876  38.052   2.693  1.00  0.79           H  
ATOM   4388 1HG2 THR A 279      -4.768  38.602   4.302  1.00  0.79           H  
ATOM   4389 2HG2 THR A 279      -5.135  40.286   4.745  1.00  0.79           H  
ATOM   4390 3HG2 THR A 279      -5.963  38.947   5.578  1.00  0.79           H  
ATOM   4391  N   THR A 280      -6.899  42.392   3.133  1.00  0.77           N  
ATOM   4392  CA  THR A 280      -6.309  43.715   3.153  1.00  0.77           C  
ATOM   4393  C   THR A 280      -7.192  44.675   3.954  1.00  0.77           C  
ATOM   4394  O   THR A 280      -6.703  45.411   4.822  1.00  0.77           O  
ATOM   4395  CB  THR A 280      -6.132  44.209   1.708  1.00  0.77           C  
ATOM   4396  OG1 THR A 280      -5.247  43.314   1.012  1.00  0.77           O  
ATOM   4397  CG2 THR A 280      -5.598  45.597   1.668  1.00  0.77           C  
ATOM   4398  H   THR A 280      -7.119  41.977   2.226  1.00  0.77           H  
ATOM   4399  HA  THR A 280      -5.334  43.658   3.636  1.00  0.77           H  
ATOM   4400  HB  THR A 280      -7.088  44.190   1.214  1.00  0.77           H  
ATOM   4401  HG1 THR A 280      -5.718  42.453   0.891  1.00  0.77           H  
ATOM   4402 1HG2 THR A 280      -5.499  45.916   0.631  1.00  0.77           H  
ATOM   4403 2HG2 THR A 280      -6.291  46.248   2.184  1.00  0.77           H  
ATOM   4404 3HG2 THR A 280      -4.628  45.633   2.157  1.00  0.77           H  
ATOM   4405  N   LEU A 281      -8.500  44.626   3.698  1.00  0.74           N  
ATOM   4406  CA  LEU A 281      -9.459  45.456   4.399  1.00  0.74           C  
ATOM   4407  C   LEU A 281      -9.500  45.101   5.870  1.00  0.74           C  
ATOM   4408  O   LEU A 281      -9.561  45.992   6.712  1.00  0.74           O  
ATOM   4409  CB  LEU A 281     -10.844  45.314   3.787  1.00  0.74           C  
ATOM   4410  CG  LEU A 281     -11.943  46.155   4.402  1.00  0.74           C  
ATOM   4411  CD1 LEU A 281     -11.579  47.638   4.338  1.00  0.74           C  
ATOM   4412  CD2 LEU A 281     -13.202  45.909   3.627  1.00  0.74           C  
ATOM   4413  H   LEU A 281      -8.839  44.003   2.965  1.00  0.74           H  
ATOM   4414  HA  LEU A 281      -9.148  46.493   4.302  1.00  0.74           H  
ATOM   4415 1HB  LEU A 281     -10.783  45.554   2.763  1.00  0.74           H  
ATOM   4416 2HB  LEU A 281     -11.146  44.268   3.866  1.00  0.74           H  
ATOM   4417  HG  LEU A 281     -12.082  45.865   5.433  1.00  0.74           H  
ATOM   4418 1HD1 LEU A 281     -12.384  48.221   4.778  1.00  0.74           H  
ATOM   4419 2HD1 LEU A 281     -10.658  47.817   4.893  1.00  0.74           H  
ATOM   4420 3HD1 LEU A 281     -11.439  47.936   3.302  1.00  0.74           H  
ATOM   4421 1HD2 LEU A 281     -14.013  46.479   4.040  1.00  0.74           H  
ATOM   4422 2HD2 LEU A 281     -13.048  46.200   2.590  1.00  0.74           H  
ATOM   4423 3HD2 LEU A 281     -13.439  44.850   3.677  1.00  0.74           H  
ATOM   4424  N   ALA A 282      -9.489  43.807   6.197  1.00  0.73           N  
ATOM   4425  CA  ALA A 282      -9.538  43.381   7.586  1.00  0.73           C  
ATOM   4426  C   ALA A 282      -8.365  43.934   8.375  1.00  0.73           C  
ATOM   4427  O   ALA A 282      -8.538  44.411   9.501  1.00  0.73           O  
ATOM   4428  CB  ALA A 282      -9.513  41.868   7.665  1.00  0.73           C  
ATOM   4429  H   ALA A 282      -9.463  43.097   5.468  1.00  0.73           H  
ATOM   4430  HA  ALA A 282     -10.456  43.757   8.028  1.00  0.73           H  
ATOM   4431 1HB  ALA A 282      -9.572  41.571   8.706  1.00  0.73           H  
ATOM   4432 2HB  ALA A 282     -10.356  41.448   7.118  1.00  0.73           H  
ATOM   4433 3HB  ALA A 282      -8.591  41.489   7.230  1.00  0.73           H  
ATOM   4434  N   ARG A 283      -7.178  43.935   7.766  1.00  0.71           N  
ATOM   4435  CA  ARG A 283      -5.999  44.459   8.438  1.00  0.71           C  
ATOM   4436  C   ARG A 283      -6.136  45.977   8.603  1.00  0.71           C  
ATOM   4437  O   ARG A 283      -5.853  46.527   9.673  1.00  0.71           O  
ATOM   4438  CB  ARG A 283      -4.757  44.085   7.645  1.00  0.71           C  
ATOM   4439  CG  ARG A 283      -4.436  42.569   7.667  1.00  0.71           C  
ATOM   4440  CD  ARG A 283      -3.302  42.231   6.769  1.00  0.71           C  
ATOM   4441  NE  ARG A 283      -3.051  40.786   6.696  1.00  0.71           N  
ATOM   4442  CZ  ARG A 283      -2.132  40.221   5.880  1.00  0.71           C  
ATOM   4443  NH1 ARG A 283      -1.393  40.986   5.112  1.00  0.71           N  
ATOM   4444  NH2 ARG A 283      -1.966  38.908   5.834  1.00  0.71           N  
ATOM   4445  H   ARG A 283      -7.088  43.519   6.836  1.00  0.71           H  
ATOM   4446  HA  ARG A 283      -5.928  44.005   9.425  1.00  0.71           H  
ATOM   4447 1HB  ARG A 283      -4.896  44.377   6.601  1.00  0.71           H  
ATOM   4448 2HB  ARG A 283      -3.895  44.627   8.031  1.00  0.71           H  
ATOM   4449 1HG  ARG A 283      -4.171  42.270   8.683  1.00  0.71           H  
ATOM   4450 2HG  ARG A 283      -5.311  42.005   7.346  1.00  0.71           H  
ATOM   4451 1HD  ARG A 283      -3.533  42.585   5.763  1.00  0.71           H  
ATOM   4452 2HD  ARG A 283      -2.397  42.717   7.127  1.00  0.71           H  
ATOM   4453  HE  ARG A 283      -3.611  40.177   7.277  1.00  0.71           H  
ATOM   4454 1HH1 ARG A 283      -1.510  41.990   5.133  1.00  0.71           H  
ATOM   4455 2HH1 ARG A 283      -0.708  40.568   4.497  1.00  0.71           H  
ATOM   4456 1HH2 ARG A 283      -2.533  38.293   6.395  1.00  0.71           H  
ATOM   4457 2HH2 ARG A 283      -1.268  38.521   5.211  1.00  0.71           H  
ATOM   4458  N   TRP A 284      -6.671  46.655   7.577  1.00  0.70           N  
ATOM   4459  CA  TRP A 284      -6.899  48.092   7.681  1.00  0.70           C  
ATOM   4460  C   TRP A 284      -7.871  48.370   8.837  1.00  0.70           C  
ATOM   4461  O   TRP A 284      -7.629  49.253   9.674  1.00  0.70           O  
ATOM   4462  CB  TRP A 284      -7.478  48.676   6.367  1.00  0.70           C  
ATOM   4463  CG  TRP A 284      -7.782  50.162   6.482  1.00  0.70           C  
ATOM   4464  CD1 TRP A 284      -6.980  51.232   6.192  1.00  0.70           C  
ATOM   4465  CD2 TRP A 284      -8.995  50.714   7.026  1.00  0.70           C  
ATOM   4466  NE1 TRP A 284      -7.630  52.403   6.532  1.00  0.70           N  
ATOM   4467  CE2 TRP A 284      -8.850  52.082   7.067  1.00  0.70           C  
ATOM   4468  CE3 TRP A 284     -10.148  50.160   7.491  1.00  0.70           C  
ATOM   4469  CZ2 TRP A 284      -9.827  52.882   7.598  1.00  0.70           C  
ATOM   4470  CZ3 TRP A 284     -11.118  50.947   8.022  1.00  0.70           C  
ATOM   4471  CH2 TRP A 284     -10.972  52.258   8.081  1.00  0.70           C  
ATOM   4472  H   TRP A 284      -6.887  46.172   6.702  1.00  0.70           H  
ATOM   4473  HA  TRP A 284      -5.950  48.582   7.897  1.00  0.70           H  
ATOM   4474 1HB  TRP A 284      -6.770  48.512   5.557  1.00  0.70           H  
ATOM   4475 2HB  TRP A 284      -8.395  48.159   6.109  1.00  0.70           H  
ATOM   4476  HD1 TRP A 284      -5.979  51.172   5.770  1.00  0.70           H  
ATOM   4477  HE1 TRP A 284      -7.279  53.376   6.427  1.00  0.70           H  
ATOM   4478  HE3 TRP A 284     -10.277  49.110   7.438  1.00  0.70           H  
ATOM   4479  HZ2 TRP A 284      -9.717  53.952   7.660  1.00  0.70           H  
ATOM   4480  HZ3 TRP A 284     -12.012  50.476   8.396  1.00  0.70           H  
ATOM   4481  HH2 TRP A 284     -11.777  52.838   8.507  1.00  0.70           H  
ATOM   4482  N   CYS A 285      -8.954  47.586   8.889  1.00  0.69           N  
ATOM   4483  CA  CYS A 285     -10.011  47.752   9.875  1.00  0.69           C  
ATOM   4484  C   CYS A 285      -9.464  47.552  11.272  1.00  0.69           C  
ATOM   4485  O   CYS A 285      -9.768  48.314  12.197  1.00  0.69           O  
ATOM   4486  CB  CYS A 285     -11.146  46.766   9.569  1.00  0.69           C  
ATOM   4487  SG  CYS A 285     -12.126  47.126   8.081  1.00  0.69           S  
ATOM   4488  H   CYS A 285      -9.067  46.868   8.181  1.00  0.69           H  
ATOM   4489  HA  CYS A 285     -10.399  48.758   9.815  1.00  0.69           H  
ATOM   4490 1HB  CYS A 285     -10.726  45.773   9.450  1.00  0.69           H  
ATOM   4491 2HB  CYS A 285     -11.811  46.718  10.379  1.00  0.69           H  
ATOM   4492  HG  CYS A 285     -11.126  46.790   7.220  1.00  0.69           H  
ATOM   4493  N   ARG A 286      -8.590  46.570  11.432  1.00  0.69           N  
ATOM   4494  CA  ARG A 286      -7.985  46.348  12.728  1.00  0.69           C  
ATOM   4495  C   ARG A 286      -7.291  47.589  13.237  1.00  0.69           C  
ATOM   4496  O   ARG A 286      -7.591  48.105  14.323  1.00  0.69           O  
ATOM   4497  CB  ARG A 286      -6.924  45.275  12.642  1.00  0.69           C  
ATOM   4498  CG  ARG A 286      -6.216  44.997  13.958  1.00  0.69           C  
ATOM   4499  CD  ARG A 286      -5.145  44.019  13.799  1.00  0.69           C  
ATOM   4500  NE  ARG A 286      -4.051  44.505  12.965  1.00  0.69           N  
ATOM   4501  CZ  ARG A 286      -3.190  43.683  12.360  1.00  0.69           C  
ATOM   4502  NH1 ARG A 286      -3.353  42.389  12.524  1.00  0.69           N  
ATOM   4503  NH2 ARG A 286      -2.203  44.164  11.627  1.00  0.69           N  
ATOM   4504  H   ARG A 286      -8.373  45.946  10.655  1.00  0.69           H  
ATOM   4505  HA  ARG A 286      -8.762  46.056  13.431  1.00  0.69           H  
ATOM   4506 1HB  ARG A 286      -7.334  44.370  12.223  1.00  0.69           H  
ATOM   4507 2HB  ARG A 286      -6.147  45.601  11.958  1.00  0.69           H  
ATOM   4508 1HG  ARG A 286      -5.755  45.924  14.305  1.00  0.69           H  
ATOM   4509 2HG  ARG A 286      -6.916  44.642  14.709  1.00  0.69           H  
ATOM   4510 1HD  ARG A 286      -4.738  43.769  14.777  1.00  0.69           H  
ATOM   4511 2HD  ARG A 286      -5.550  43.120  13.335  1.00  0.69           H  
ATOM   4512  HE  ARG A 286      -3.914  45.534  12.849  1.00  0.69           H  
ATOM   4513 1HH1 ARG A 286      -4.109  42.048  13.094  1.00  0.69           H  
ATOM   4514 2HH1 ARG A 286      -2.719  41.712  12.105  1.00  0.69           H  
ATOM   4515 1HH2 ARG A 286      -2.105  45.181  11.521  1.00  0.69           H  
ATOM   4516 2HH2 ARG A 286      -1.554  43.540  11.179  1.00  0.69           H  
ATOM   4517  N   ASP A 287      -6.379  48.086  12.413  1.00  0.68           N  
ATOM   4518  CA  ASP A 287      -5.526  49.200  12.765  1.00  0.68           C  
ATOM   4519  C   ASP A 287      -6.300  50.489  13.029  1.00  0.68           C  
ATOM   4520  O   ASP A 287      -5.880  51.316  13.842  1.00  0.68           O  
ATOM   4521  CB  ASP A 287      -4.467  49.360  11.678  1.00  0.68           C  
ATOM   4522  CG  ASP A 287      -3.473  48.164  11.751  1.00  0.68           C  
ATOM   4523  OD1 ASP A 287      -3.543  47.439  12.734  1.00  0.68           O  
ATOM   4524  OD2 ASP A 287      -2.664  47.994  10.868  1.00  0.68           O  
ATOM   4525  H   ASP A 287      -6.249  47.638  11.501  1.00  0.68           H  
ATOM   4526  HA  ASP A 287      -5.007  48.939  13.685  1.00  0.68           H  
ATOM   4527 1HB  ASP A 287      -4.953  49.368  10.694  1.00  0.68           H  
ATOM   4528 2HB  ASP A 287      -3.934  50.300  11.804  1.00  0.68           H  
ATOM   4529  N   ASN A 288      -7.446  50.647  12.371  1.00  0.68           N  
ATOM   4530  CA  ASN A 288      -8.268  51.835  12.536  1.00  0.68           C  
ATOM   4531  C   ASN A 288      -9.451  51.696  13.498  1.00  0.68           C  
ATOM   4532  O   ASN A 288     -10.281  52.603  13.584  1.00  0.68           O  
ATOM   4533  CB  ASN A 288      -8.726  52.259  11.174  1.00  0.68           C  
ATOM   4534  CG  ASN A 288      -7.588  52.824  10.422  1.00  0.68           C  
ATOM   4535  OD1 ASN A 288      -7.254  54.007  10.568  1.00  0.68           O  
ATOM   4536  ND2 ASN A 288      -6.922  51.995   9.681  1.00  0.68           N  
ATOM   4537  H   ASN A 288      -7.727  49.941  11.687  1.00  0.68           H  
ATOM   4538  HA  ASN A 288      -7.631  52.622  12.938  1.00  0.68           H  
ATOM   4539 1HB  ASN A 288      -9.111  51.387  10.634  1.00  0.68           H  
ATOM   4540 2HB  ASN A 288      -9.528  52.981  11.249  1.00  0.68           H  
ATOM   4541 1HD2 ASN A 288      -6.127  52.306   9.165  1.00  0.68           H  
ATOM   4542 2HD2 ASN A 288      -7.202  51.014   9.652  1.00  0.68           H  
ATOM   4543  N   GLY A 289      -9.536  50.591  14.245  1.00  0.67           N  
ATOM   4544  CA  GLY A 289     -10.615  50.442  15.229  1.00  0.67           C  
ATOM   4545  C   GLY A 289     -12.008  50.182  14.632  1.00  0.67           C  
ATOM   4546  O   GLY A 289     -13.023  50.463  15.282  1.00  0.67           O  
ATOM   4547  H   GLY A 289      -8.841  49.844  14.151  1.00  0.67           H  
ATOM   4548 1HA  GLY A 289     -10.357  49.627  15.901  1.00  0.67           H  
ATOM   4549 2HA  GLY A 289     -10.652  51.342  15.840  1.00  0.67           H  
ATOM   4550  N   VAL A 290     -12.046  49.665  13.407  1.00  0.67           N  
ATOM   4551  CA  VAL A 290     -13.273  49.413  12.653  1.00  0.67           C  
ATOM   4552  C   VAL A 290     -13.582  47.915  12.548  1.00  0.67           C  
ATOM   4553  O   VAL A 290     -12.685  47.088  12.441  1.00  0.67           O  
ATOM   4554  CB  VAL A 290     -13.165  50.077  11.252  1.00  0.67           C  
ATOM   4555  CG1 VAL A 290     -14.343  49.754  10.391  1.00  0.67           C  
ATOM   4556  CG2 VAL A 290     -13.063  51.590  11.411  1.00  0.67           C  
ATOM   4557  H   VAL A 290     -11.164  49.423  12.956  1.00  0.67           H  
ATOM   4558  HA  VAL A 290     -14.101  49.891  13.178  1.00  0.67           H  
ATOM   4559  HB  VAL A 290     -12.281  49.704  10.758  1.00  0.67           H  
ATOM   4560 1HG1 VAL A 290     -14.203  50.239   9.455  1.00  0.67           H  
ATOM   4561 2HG1 VAL A 290     -14.422  48.680  10.239  1.00  0.67           H  
ATOM   4562 3HG1 VAL A 290     -15.238  50.118  10.842  1.00  0.67           H  
ATOM   4563 1HG2 VAL A 290     -12.972  52.053  10.433  1.00  0.67           H  
ATOM   4564 2HG2 VAL A 290     -13.963  51.965  11.903  1.00  0.67           H  
ATOM   4565 3HG2 VAL A 290     -12.193  51.840  12.010  1.00  0.67           H  
ATOM   4566  N   LEU A 291     -14.847  47.572  12.716  1.00  0.67           N  
ATOM   4567  CA  LEU A 291     -15.341  46.203  12.647  1.00  0.67           C  
ATOM   4568  C   LEU A 291     -15.585  45.811  11.184  1.00  0.67           C  
ATOM   4569  O   LEU A 291     -16.072  46.642  10.404  1.00  0.67           O  
ATOM   4570  CB  LEU A 291     -16.664  46.158  13.412  1.00  0.67           C  
ATOM   4571  CG  LEU A 291     -16.612  46.533  14.909  1.00  0.67           C  
ATOM   4572  CD1 LEU A 291     -18.002  46.656  15.427  1.00  0.67           C  
ATOM   4573  CD2 LEU A 291     -15.894  45.458  15.651  1.00  0.67           C  
ATOM   4574  H   LEU A 291     -15.522  48.314  12.844  1.00  0.67           H  
ATOM   4575  HA  LEU A 291     -14.609  45.526  13.087  1.00  0.67           H  
ATOM   4576 1HB  LEU A 291     -17.341  46.836  12.928  1.00  0.67           H  
ATOM   4577 2HB  LEU A 291     -17.074  45.149  13.336  1.00  0.67           H  
ATOM   4578  HG  LEU A 291     -16.095  47.487  15.045  1.00  0.67           H  
ATOM   4579 1HD1 LEU A 291     -18.002  46.891  16.472  1.00  0.67           H  
ATOM   4580 2HD1 LEU A 291     -18.515  47.429  14.909  1.00  0.67           H  
ATOM   4581 3HD1 LEU A 291     -18.498  45.717  15.266  1.00  0.67           H  
ATOM   4582 1HD2 LEU A 291     -15.848  45.695  16.713  1.00  0.67           H  
ATOM   4583 2HD2 LEU A 291     -16.415  44.508  15.514  1.00  0.67           H  
ATOM   4584 3HD2 LEU A 291     -14.905  45.388  15.246  1.00  0.67           H  
ATOM   4585  N   LEU A 292     -15.290  44.553  10.815  1.00  0.69           N  
ATOM   4586  CA  LEU A 292     -15.564  44.117   9.431  1.00  0.69           C  
ATOM   4587  C   LEU A 292     -16.668  43.050   9.299  1.00  0.69           C  
ATOM   4588  O   LEU A 292     -16.592  41.939   9.856  1.00  0.69           O  
ATOM   4589  CB  LEU A 292     -14.278  43.628   8.747  1.00  0.69           C  
ATOM   4590  CG  LEU A 292     -14.433  43.127   7.289  1.00  0.69           C  
ATOM   4591  CD1 LEU A 292     -14.899  44.280   6.408  1.00  0.69           C  
ATOM   4592  CD2 LEU A 292     -13.094  42.608   6.786  1.00  0.69           C  
ATOM   4593  H   LEU A 292     -14.855  43.919  11.500  1.00  0.69           H  
ATOM   4594  HA  LEU A 292     -15.900  44.990   8.870  1.00  0.69           H  
ATOM   4595 1HB  LEU A 292     -13.560  44.444   8.740  1.00  0.69           H  
ATOM   4596 2HB  LEU A 292     -13.854  42.812   9.342  1.00  0.69           H  
ATOM   4597  HG  LEU A 292     -15.177  42.335   7.249  1.00  0.69           H  
ATOM   4598 1HD1 LEU A 292     -15.009  43.934   5.394  1.00  0.69           H  
ATOM   4599 2HD1 LEU A 292     -15.847  44.644   6.762  1.00  0.69           H  
ATOM   4600 3HD1 LEU A 292     -14.173  45.084   6.443  1.00  0.69           H  
ATOM   4601 1HD2 LEU A 292     -13.194  42.260   5.762  1.00  0.69           H  
ATOM   4602 2HD2 LEU A 292     -12.373  43.414   6.819  1.00  0.69           H  
ATOM   4603 3HD2 LEU A 292     -12.759  41.783   7.418  1.00  0.69           H  
ATOM   4604  N   HIS A 293     -17.683  43.413   8.524  1.00  0.72           N  
ATOM   4605  CA  HIS A 293     -18.844  42.595   8.228  1.00  0.72           C  
ATOM   4606  C   HIS A 293     -18.696  41.975   6.862  1.00  0.72           C  
ATOM   4607  O   HIS A 293     -18.437  42.679   5.877  1.00  0.72           O  
ATOM   4608  CB  HIS A 293     -20.099  43.433   8.232  1.00  0.72           C  
ATOM   4609  CG  HIS A 293     -21.386  42.673   8.001  1.00  0.72           C  
ATOM   4610  ND1 HIS A 293     -21.973  41.970   8.975  1.00  0.72           N  
ATOM   4611  CD2 HIS A 293     -22.205  42.563   6.920  1.00  0.72           C  
ATOM   4612  CE1 HIS A 293     -23.091  41.444   8.544  1.00  0.72           C  
ATOM   4613  NE2 HIS A 293     -23.279  41.781   7.299  1.00  0.72           N  
ATOM   4614  H   HIS A 293     -17.655  44.342   8.108  1.00  0.72           H  
ATOM   4615  HA  HIS A 293     -18.940  41.798   8.957  1.00  0.72           H  
ATOM   4616 1HB  HIS A 293     -20.153  43.926   9.194  1.00  0.72           H  
ATOM   4617 2HB  HIS A 293     -20.023  44.206   7.488  1.00  0.72           H  
ATOM   4618  HD1 HIS A 293     -21.684  41.931   9.942  1.00  0.72           H  
ATOM   4619  HD2 HIS A 293     -22.168  42.954   5.923  1.00  0.72           H  
ATOM   4620  HE1 HIS A 293     -23.684  40.864   9.211  1.00  0.72           H  
ATOM   4621  N   ILE A 294     -18.829  40.665   6.798  1.00  0.78           N  
ATOM   4622  CA  ILE A 294     -18.643  40.010   5.532  1.00  0.78           C  
ATOM   4623  C   ILE A 294     -19.883  39.346   4.963  1.00  0.78           C  
ATOM   4624  O   ILE A 294     -20.583  38.561   5.623  1.00  0.78           O  
ATOM   4625  CB  ILE A 294     -17.511  39.002   5.582  1.00  0.78           C  
ATOM   4626  CG1 ILE A 294     -16.217  39.698   5.971  1.00  0.78           C  
ATOM   4627  CG2 ILE A 294     -17.374  38.394   4.241  1.00  0.78           C  
ATOM   4628  CD1 ILE A 294     -15.052  38.748   6.134  1.00  0.78           C  
ATOM   4629  H   ILE A 294     -19.043  40.135   7.639  1.00  0.78           H  
ATOM   4630  HA  ILE A 294     -18.336  40.763   4.813  1.00  0.78           H  
ATOM   4631  HB  ILE A 294     -17.713  38.239   6.316  1.00  0.78           H  
ATOM   4632 1HG1 ILE A 294     -15.983  40.460   5.234  1.00  0.78           H  
ATOM   4633 2HG1 ILE A 294     -16.373  40.187   6.933  1.00  0.78           H  
ATOM   4634 1HG2 ILE A 294     -16.584  37.724   4.241  1.00  0.78           H  
ATOM   4635 2HG2 ILE A 294     -18.278  37.868   3.966  1.00  0.78           H  
ATOM   4636 3HG2 ILE A 294     -17.173  39.188   3.517  1.00  0.78           H  
ATOM   4637 1HD1 ILE A 294     -14.161  39.305   6.442  1.00  0.78           H  
ATOM   4638 2HD1 ILE A 294     -15.292  37.994   6.877  1.00  0.78           H  
ATOM   4639 3HD1 ILE A 294     -14.853  38.262   5.187  1.00  0.78           H  
ATOM   4640  N   HIS A 295     -20.119  39.683   3.701  1.00  0.85           N  
ATOM   4641  CA  HIS A 295     -21.213  39.178   2.917  1.00  0.85           C  
ATOM   4642  C   HIS A 295     -20.674  38.187   1.885  1.00  0.85           C  
ATOM   4643  O   HIS A 295     -19.478  38.148   1.560  1.00  0.85           O  
ATOM   4644  CB  HIS A 295     -22.014  40.301   2.271  1.00  0.85           C  
ATOM   4645  CG  HIS A 295     -23.263  39.821   1.551  1.00  0.85           C  
ATOM   4646  ND1 HIS A 295     -23.992  38.675   1.920  1.00  0.85           N  
ATOM   4647  CD2 HIS A 295     -23.889  40.332   0.505  1.00  0.85           C  
ATOM   4648  CE1 HIS A 295     -25.018  38.545   1.079  1.00  0.85           C  
ATOM   4649  NE2 HIS A 295     -24.977  39.534   0.235  1.00  0.85           N  
ATOM   4650  H   HIS A 295     -19.478  40.345   3.263  1.00  0.85           H  
ATOM   4651  HA  HIS A 295     -21.897  38.631   3.562  1.00  0.85           H  
ATOM   4652 1HB  HIS A 295     -22.308  41.026   3.035  1.00  0.85           H  
ATOM   4653 2HB  HIS A 295     -21.384  40.827   1.549  1.00  0.85           H  
ATOM   4654  HD2 HIS A 295     -23.589  41.210  -0.029  1.00  0.85           H  
ATOM   4655  HE1 HIS A 295     -25.769  37.761   1.083  1.00  0.85           H  
ATOM   4656  HE2 HIS A 295     -25.646  39.721  -0.536  1.00  0.85           H  
ATOM   4657  N   ARG A 296     -21.576  37.321   1.469  1.00  0.94           N  
ATOM   4658  CA  ARG A 296     -21.342  36.175   0.613  1.00  0.94           C  
ATOM   4659  C   ARG A 296     -22.285  36.166  -0.598  1.00  0.94           C  
ATOM   4660  O   ARG A 296     -22.836  35.122  -0.943  1.00  0.94           O  
ATOM   4661  CB  ARG A 296     -21.642  34.949   1.438  1.00  0.94           C  
ATOM   4662  CG  ARG A 296     -23.139  34.818   1.724  1.00  0.94           C  
ATOM   4663  CD  ARG A 296     -23.429  33.708   2.577  1.00  0.94           C  
ATOM   4664  NE  ARG A 296     -24.852  33.516   2.809  1.00  0.94           N  
ATOM   4665  CZ  ARG A 296     -25.624  32.688   2.069  1.00  0.94           C  
ATOM   4666  NH1 ARG A 296     -25.119  31.982   1.115  1.00  0.94           N  
ATOM   4667  NH2 ARG A 296     -26.892  32.542   2.273  1.00  0.94           N  
ATOM   4668  H   ARG A 296     -22.526  37.506   1.773  1.00  0.94           H  
ATOM   4669  HA  ARG A 296     -20.305  36.184   0.275  1.00  0.94           H  
ATOM   4670 1HB  ARG A 296     -21.293  34.064   0.943  1.00  0.94           H  
ATOM   4671 2HB  ARG A 296     -21.125  35.019   2.397  1.00  0.94           H  
ATOM   4672 1HG  ARG A 296     -23.487  35.726   2.216  1.00  0.94           H  
ATOM   4673 2HG  ARG A 296     -23.682  34.684   0.788  1.00  0.94           H  
ATOM   4674 1HD  ARG A 296     -23.064  32.834   2.058  1.00  0.94           H  
ATOM   4675 2HD  ARG A 296     -22.929  33.826   3.535  1.00  0.94           H  
ATOM   4676  HE  ARG A 296     -25.289  34.047   3.548  1.00  0.94           H  
ATOM   4677 1HH1 ARG A 296     -24.138  32.034   0.910  1.00  0.94           H  
ATOM   4678 2HH1 ARG A 296     -25.753  31.354   0.591  1.00  0.94           H  
ATOM   4679 1HH2 ARG A 296     -27.365  33.045   2.992  1.00  0.94           H  
ATOM   4680 2HH2 ARG A 296     -27.383  31.873   1.664  1.00  0.94           H  
ATOM   4681  N   ALA A 297     -22.495  37.308  -1.238  1.00  1.04           N  
ATOM   4682  CA  ALA A 297     -23.514  37.430  -2.292  1.00  1.04           C  
ATOM   4683  C   ALA A 297     -23.391  36.420  -3.441  1.00  1.04           C  
ATOM   4684  O   ALA A 297     -24.402  35.949  -3.957  1.00  1.04           O  
ATOM   4685  CB  ALA A 297     -23.462  38.823  -2.888  1.00  1.04           C  
ATOM   4686  H   ALA A 297     -21.977  38.130  -0.957  1.00  1.04           H  
ATOM   4687  HA  ALA A 297     -24.486  37.283  -1.821  1.00  1.04           H  
ATOM   4688 1HB  ALA A 297     -24.252  38.929  -3.630  1.00  1.04           H  
ATOM   4689 2HB  ALA A 297     -23.591  39.568  -2.131  1.00  1.04           H  
ATOM   4690 3HB  ALA A 297     -22.499  38.969  -3.367  1.00  1.04           H  
ATOM   4691  N   MET A 298     -22.176  36.064  -3.835  1.00  1.13           N  
ATOM   4692  CA  MET A 298     -21.984  35.121  -4.941  1.00  1.13           C  
ATOM   4693  C   MET A 298     -21.945  33.664  -4.496  1.00  1.13           C  
ATOM   4694  O   MET A 298     -21.711  32.763  -5.309  1.00  1.13           O  
ATOM   4695  CB  MET A 298     -20.726  35.464  -5.720  1.00  1.13           C  
ATOM   4696  CG  MET A 298     -20.813  36.768  -6.459  1.00  1.13           C  
ATOM   4697  SD  MET A 298     -22.140  36.753  -7.679  1.00  1.13           S  
ATOM   4698  CE  MET A 298     -21.474  35.588  -8.872  1.00  1.13           C  
ATOM   4699  H   MET A 298     -21.373  36.472  -3.376  1.00  1.13           H  
ATOM   4700  HA  MET A 298     -22.832  35.224  -5.618  1.00  1.13           H  
ATOM   4701 1HB  MET A 298     -19.890  35.529  -5.037  1.00  1.13           H  
ATOM   4702 2HB  MET A 298     -20.510  34.671  -6.437  1.00  1.13           H  
ATOM   4703 1HG  MET A 298     -21.005  37.575  -5.749  1.00  1.13           H  
ATOM   4704 2HG  MET A 298     -19.868  36.979  -6.965  1.00  1.13           H  
ATOM   4705 1HE  MET A 298     -22.176  35.468  -9.697  1.00  1.13           H  
ATOM   4706 2HE  MET A 298     -20.526  35.964  -9.256  1.00  1.13           H  
ATOM   4707 3HE  MET A 298     -21.312  34.625  -8.390  1.00  1.13           H  
ATOM   4708  N   HIS A 299     -22.151  33.424  -3.207  1.00  1.22           N  
ATOM   4709  CA  HIS A 299     -22.055  32.075  -2.695  1.00  1.22           C  
ATOM   4710  C   HIS A 299     -23.048  31.152  -3.350  1.00  1.22           C  
ATOM   4711  O   HIS A 299     -22.697  30.030  -3.686  1.00  1.22           O  
ATOM   4712  CB  HIS A 299     -22.243  32.006  -1.194  1.00  1.22           C  
ATOM   4713  CG  HIS A 299     -22.038  30.646  -0.712  1.00  1.22           C  
ATOM   4714  ND1 HIS A 299     -20.786  30.078  -0.630  1.00  1.22           N  
ATOM   4715  CD2 HIS A 299     -22.912  29.691  -0.343  1.00  1.22           C  
ATOM   4716  CE1 HIS A 299     -20.900  28.842  -0.219  1.00  1.22           C  
ATOM   4717  NE2 HIS A 299     -22.186  28.579  -0.047  1.00  1.22           N  
ATOM   4718  H   HIS A 299     -22.378  34.180  -2.563  1.00  1.22           H  
ATOM   4719  HA  HIS A 299     -21.065  31.682  -2.911  1.00  1.22           H  
ATOM   4720 1HB  HIS A 299     -21.537  32.648  -0.714  1.00  1.22           H  
ATOM   4721 2HB  HIS A 299     -23.238  32.345  -0.932  1.00  1.22           H  
ATOM   4722  HD2 HIS A 299     -23.999  29.771  -0.317  1.00  1.22           H  
ATOM   4723  HE1 HIS A 299     -20.083  28.143  -0.075  1.00  1.22           H  
ATOM   4724  HE2 HIS A 299     -22.596  27.662   0.221  1.00  1.22           H  
ATOM   4725  N   ALA A 300     -24.306  31.569  -3.487  1.00  1.30           N  
ATOM   4726  CA  ALA A 300     -25.298  30.681  -4.081  1.00  1.30           C  
ATOM   4727  C   ALA A 300     -24.891  30.285  -5.498  1.00  1.30           C  
ATOM   4728  O   ALA A 300     -25.084  29.149  -5.914  1.00  1.30           O  
ATOM   4729  CB  ALA A 300     -26.665  31.338  -4.099  1.00  1.30           C  
ATOM   4730  H   ALA A 300     -24.568  32.500  -3.191  1.00  1.30           H  
ATOM   4731  HA  ALA A 300     -25.350  29.775  -3.476  1.00  1.30           H  
ATOM   4732 1HB  ALA A 300     -27.393  30.648  -4.524  1.00  1.30           H  
ATOM   4733 2HB  ALA A 300     -26.961  31.594  -3.076  1.00  1.30           H  
ATOM   4734 3HB  ALA A 300     -26.626  32.243  -4.703  1.00  1.30           H  
ATOM   4735  N   VAL A 301     -24.267  31.187  -6.240  1.00  1.36           N  
ATOM   4736  CA  VAL A 301     -23.882  30.835  -7.597  1.00  1.36           C  
ATOM   4737  C   VAL A 301     -22.873  29.692  -7.544  1.00  1.36           C  
ATOM   4738  O   VAL A 301     -22.929  28.749  -8.339  1.00  1.36           O  
ATOM   4739  CB  VAL A 301     -23.295  32.046  -8.320  1.00  1.36           C  
ATOM   4740  CG1 VAL A 301     -22.737  31.633  -9.666  1.00  1.36           C  
ATOM   4741  CG2 VAL A 301     -24.380  33.096  -8.459  1.00  1.36           C  
ATOM   4742  H   VAL A 301     -24.068  32.109  -5.874  1.00  1.36           H  
ATOM   4743  HA  VAL A 301     -24.765  30.503  -8.139  1.00  1.36           H  
ATOM   4744  HB  VAL A 301     -22.469  32.451  -7.735  1.00  1.36           H  
ATOM   4745 1HG1 VAL A 301     -22.313  32.504 -10.165  1.00  1.36           H  
ATOM   4746 2HG1 VAL A 301     -21.959  30.884  -9.518  1.00  1.36           H  
ATOM   4747 3HG1 VAL A 301     -23.535  31.215 -10.277  1.00  1.36           H  
ATOM   4748 1HG2 VAL A 301     -23.980  33.972  -8.959  1.00  1.36           H  
ATOM   4749 2HG2 VAL A 301     -25.204  32.690  -9.043  1.00  1.36           H  
ATOM   4750 3HG2 VAL A 301     -24.736  33.378  -7.466  1.00  1.36           H  
ATOM   4751  N   ILE A 302     -21.943  29.801  -6.601  1.00  1.40           N  
ATOM   4752  CA  ILE A 302     -20.912  28.801  -6.375  1.00  1.40           C  
ATOM   4753  C   ILE A 302     -21.440  27.475  -5.810  1.00  1.40           C  
ATOM   4754  O   ILE A 302     -21.010  26.411  -6.243  1.00  1.40           O  
ATOM   4755  CB  ILE A 302     -19.855  29.343  -5.388  1.00  1.40           C  
ATOM   4756  CG1 ILE A 302     -19.093  30.508  -6.034  1.00  1.40           C  
ATOM   4757  CG2 ILE A 302     -18.908  28.218  -4.925  1.00  1.40           C  
ATOM   4758  CD1 ILE A 302     -18.250  31.285  -5.054  1.00  1.40           C  
ATOM   4759  H   ILE A 302     -21.958  30.632  -6.006  1.00  1.40           H  
ATOM   4760  HA  ILE A 302     -20.430  28.596  -7.329  1.00  1.40           H  
ATOM   4761  HB  ILE A 302     -20.360  29.744  -4.513  1.00  1.40           H  
ATOM   4762 1HG1 ILE A 302     -18.450  30.121  -6.821  1.00  1.40           H  
ATOM   4763 2HG1 ILE A 302     -19.818  31.195  -6.480  1.00  1.40           H  
ATOM   4764 1HG2 ILE A 302     -18.189  28.622  -4.213  1.00  1.40           H  
ATOM   4765 2HG2 ILE A 302     -19.497  27.442  -4.444  1.00  1.40           H  
ATOM   4766 3HG2 ILE A 302     -18.379  27.801  -5.782  1.00  1.40           H  
ATOM   4767 1HD1 ILE A 302     -17.746  32.102  -5.570  1.00  1.40           H  
ATOM   4768 2HD1 ILE A 302     -18.896  31.687  -4.281  1.00  1.40           H  
ATOM   4769 3HD1 ILE A 302     -17.510  30.628  -4.603  1.00  1.40           H  
ATOM   4770  N   ASP A 303     -22.324  27.554  -4.804  1.00  1.40           N  
ATOM   4771  CA  ASP A 303     -22.821  26.394  -4.049  1.00  1.40           C  
ATOM   4772  C   ASP A 303     -24.295  25.948  -4.256  1.00  1.40           C  
ATOM   4773  O   ASP A 303     -24.760  25.050  -3.555  1.00  1.40           O  
ATOM   4774  CB  ASP A 303     -22.568  26.736  -2.569  1.00  1.40           C  
ATOM   4775  CG  ASP A 303     -22.591  25.589  -1.497  1.00  1.40           C  
ATOM   4776  OD1 ASP A 303     -22.094  24.501  -1.730  1.00  1.40           O  
ATOM   4777  OD2 ASP A 303     -23.036  25.875  -0.385  1.00  1.40           O  
ATOM   4778  H   ASP A 303     -22.634  28.476  -4.521  1.00  1.40           H  
ATOM   4779  HA  ASP A 303     -22.190  25.547  -4.318  1.00  1.40           H  
ATOM   4780 1HB  ASP A 303     -21.595  27.225  -2.508  1.00  1.40           H  
ATOM   4781 2HB  ASP A 303     -23.308  27.479  -2.285  1.00  1.40           H  
ATOM   4782  N   ARG A 304     -25.023  26.509  -5.232  1.00  1.37           N  
ATOM   4783  CA  ARG A 304     -26.407  26.085  -5.537  1.00  1.37           C  
ATOM   4784  C   ARG A 304     -26.567  24.645  -6.031  1.00  1.37           C  
ATOM   4785  O   ARG A 304     -27.662  24.082  -5.986  1.00  1.37           O  
ATOM   4786  CB  ARG A 304     -27.020  27.020  -6.563  1.00  1.37           C  
ATOM   4787  CG  ARG A 304     -26.297  27.062  -7.893  1.00  1.37           C  
ATOM   4788  CD  ARG A 304     -26.826  28.138  -8.764  1.00  1.37           C  
ATOM   4789  NE  ARG A 304     -26.016  28.309  -9.960  1.00  1.37           N  
ATOM   4790  CZ  ARG A 304     -26.296  29.163 -10.963  1.00  1.37           C  
ATOM   4791  NH1 ARG A 304     -27.383  29.904 -10.915  1.00  1.37           N  
ATOM   4792  NH2 ARG A 304     -25.479  29.253 -11.997  1.00  1.37           N  
ATOM   4793  H   ARG A 304     -24.646  27.295  -5.756  1.00  1.37           H  
ATOM   4794  HA  ARG A 304     -26.981  26.184  -4.618  1.00  1.37           H  
ATOM   4795 1HB  ARG A 304     -28.017  26.660  -6.794  1.00  1.37           H  
ATOM   4796 2HB  ARG A 304     -27.136  28.018  -6.163  1.00  1.37           H  
ATOM   4797 1HG  ARG A 304     -25.233  27.249  -7.724  1.00  1.37           H  
ATOM   4798 2HG  ARG A 304     -26.421  26.111  -8.409  1.00  1.37           H  
ATOM   4799 1HD  ARG A 304     -27.842  27.896  -9.070  1.00  1.37           H  
ATOM   4800 2HD  ARG A 304     -26.822  29.077  -8.211  1.00  1.37           H  
ATOM   4801  HE  ARG A 304     -25.160  27.766 -10.025  1.00  1.37           H  
ATOM   4802 1HH1 ARG A 304     -28.008  29.833 -10.123  1.00  1.37           H  
ATOM   4803 2HH1 ARG A 304     -27.593  30.543 -11.669  1.00  1.37           H  
ATOM   4804 1HH2 ARG A 304     -24.645  28.681 -12.034  1.00  1.37           H  
ATOM   4805 2HH2 ARG A 304     -25.688  29.890 -12.752  1.00  1.37           H  
ATOM   4806  N   GLN A 305     -25.492  24.066  -6.547  1.00  1.30           N  
ATOM   4807  CA  GLN A 305     -25.510  22.699  -7.048  1.00  1.30           C  
ATOM   4808  C   GLN A 305     -24.857  21.782  -6.027  1.00  1.30           C  
ATOM   4809  O   GLN A 305     -23.661  21.892  -5.770  1.00  1.30           O  
ATOM   4810  CB  GLN A 305     -24.768  22.613  -8.383  1.00  1.30           C  
ATOM   4811  CG  GLN A 305     -24.767  21.232  -9.021  1.00  1.30           C  
ATOM   4812  CD  GLN A 305     -24.053  21.203 -10.356  1.00  1.30           C  
ATOM   4813  OE1 GLN A 305     -23.159  22.009 -10.615  1.00  1.30           O  
ATOM   4814  NE2 GLN A 305     -24.445  20.273 -11.217  1.00  1.30           N  
ATOM   4815  H   GLN A 305     -24.627  24.591  -6.559  1.00  1.30           H  
ATOM   4816  HA  GLN A 305     -26.543  22.381  -7.185  1.00  1.30           H  
ATOM   4817 1HB  GLN A 305     -25.213  23.311  -9.090  1.00  1.30           H  
ATOM   4818 2HB  GLN A 305     -23.726  22.915  -8.235  1.00  1.30           H  
ATOM   4819 1HG  GLN A 305     -24.249  20.561  -8.367  1.00  1.30           H  
ATOM   4820 2HG  GLN A 305     -25.796  20.901  -9.166  1.00  1.30           H  
ATOM   4821 1HE2 GLN A 305     -24.011  20.210 -12.118  1.00  1.30           H  
ATOM   4822 2HE2 GLN A 305     -25.180  19.640 -10.974  1.00  1.30           H  
ATOM   4823  N   LYS A 306     -25.595  20.811  -5.497  1.00  1.21           N  
ATOM   4824  CA  LYS A 306     -25.017  19.970  -4.446  1.00  1.21           C  
ATOM   4825  C   LYS A 306     -23.770  19.195  -4.898  1.00  1.21           C  
ATOM   4826  O   LYS A 306     -22.968  18.739  -4.074  1.00  1.21           O  
ATOM   4827  CB  LYS A 306     -26.029  18.958  -3.902  1.00  1.21           C  
ATOM   4828  CG  LYS A 306     -26.398  17.819  -4.863  1.00  1.21           C  
ATOM   4829  CD  LYS A 306     -27.396  16.834  -4.233  1.00  1.21           C  
ATOM   4830  CE  LYS A 306     -27.634  15.624  -5.154  1.00  1.21           C  
ATOM   4831  NZ  LYS A 306     -28.567  14.623  -4.553  1.00  1.21           N  
ATOM   4832  H   LYS A 306     -26.569  20.717  -5.751  1.00  1.21           H  
ATOM   4833  HA  LYS A 306     -24.729  20.632  -3.634  1.00  1.21           H  
ATOM   4834 1HB  LYS A 306     -25.633  18.511  -2.991  1.00  1.21           H  
ATOM   4835 2HB  LYS A 306     -26.951  19.483  -3.630  1.00  1.21           H  
ATOM   4836 1HG  LYS A 306     -26.819  18.230  -5.780  1.00  1.21           H  
ATOM   4837 2HG  LYS A 306     -25.504  17.265  -5.111  1.00  1.21           H  
ATOM   4838 1HD  LYS A 306     -27.009  16.481  -3.277  1.00  1.21           H  
ATOM   4839 2HD  LYS A 306     -28.346  17.340  -4.055  1.00  1.21           H  
ATOM   4840 1HE  LYS A 306     -28.045  15.968  -6.101  1.00  1.21           H  
ATOM   4841 2HE  LYS A 306     -26.674  15.134  -5.343  1.00  1.21           H  
ATOM   4842 1HZ  LYS A 306     -28.672  13.819  -5.191  1.00  1.21           H  
ATOM   4843 2HZ  LYS A 306     -28.182  14.277  -3.690  1.00  1.21           H  
ATOM   4844 3HZ  LYS A 306     -29.464  15.037  -4.380  1.00  1.21           H  
ATOM   4845  N   ASN A 307     -23.628  19.018  -6.205  1.00  1.12           N  
ATOM   4846  CA  ASN A 307     -22.524  18.277  -6.776  1.00  1.12           C  
ATOM   4847  C   ASN A 307     -21.300  19.107  -7.181  1.00  1.12           C  
ATOM   4848  O   ASN A 307     -20.326  18.534  -7.661  1.00  1.12           O  
ATOM   4849  CB  ASN A 307     -23.018  17.508  -7.978  1.00  1.12           C  
ATOM   4850  CG  ASN A 307     -23.955  16.407  -7.597  1.00  1.12           C  
ATOM   4851  OD1 ASN A 307     -23.875  15.872  -6.486  1.00  1.12           O  
ATOM   4852  ND2 ASN A 307     -24.840  16.046  -8.488  1.00  1.12           N  
ATOM   4853  H   ASN A 307     -24.316  19.425  -6.815  1.00  1.12           H  
ATOM   4854  HA  ASN A 307     -22.182  17.563  -6.026  1.00  1.12           H  
ATOM   4855 1HB  ASN A 307     -23.521  18.186  -8.666  1.00  1.12           H  
ATOM   4856 2HB  ASN A 307     -22.169  17.078  -8.504  1.00  1.12           H  
ATOM   4857 1HD2 ASN A 307     -25.487  15.308  -8.287  1.00  1.12           H  
ATOM   4858 2HD2 ASN A 307     -24.869  16.497  -9.379  1.00  1.12           H  
ATOM   4859  N   HIS A 308     -21.296  20.427  -6.998  1.00  1.04           N  
ATOM   4860  CA  HIS A 308     -20.095  21.151  -7.439  1.00  1.04           C  
ATOM   4861  C   HIS A 308     -19.902  22.486  -6.725  1.00  1.04           C  
ATOM   4862  O   HIS A 308     -20.872  23.178  -6.443  1.00  1.04           O  
ATOM   4863  CB  HIS A 308     -20.139  21.384  -8.964  1.00  1.04           C  
ATOM   4864  CG  HIS A 308     -18.841  21.838  -9.572  1.00  1.04           C  
ATOM   4865  ND1 HIS A 308     -18.426  23.154  -9.569  1.00  1.04           N  
ATOM   4866  CD2 HIS A 308     -17.874  21.139 -10.208  1.00  1.04           C  
ATOM   4867  CE1 HIS A 308     -17.252  23.238 -10.160  1.00  1.04           C  
ATOM   4868  NE2 HIS A 308     -16.893  22.021 -10.557  1.00  1.04           N  
ATOM   4869  H   HIS A 308     -22.091  20.914  -6.582  1.00  1.04           H  
ATOM   4870  HA  HIS A 308     -19.229  20.544  -7.229  1.00  1.04           H  
ATOM   4871 1HB  HIS A 308     -20.450  20.470  -9.470  1.00  1.04           H  
ATOM   4872 2HB  HIS A 308     -20.891  22.141  -9.181  1.00  1.04           H  
ATOM   4873  HD2 HIS A 308     -17.875  20.079 -10.400  1.00  1.04           H  
ATOM   4874  HE1 HIS A 308     -16.683  24.152 -10.293  1.00  1.04           H  
ATOM   4875  HE2 HIS A 308     -16.020  21.755 -11.049  1.00  1.04           H  
ATOM   4876  N   GLY A 309     -18.644  22.860  -6.449  1.00  0.98           N  
ATOM   4877  CA  GLY A 309     -18.385  24.180  -5.846  1.00  0.98           C  
ATOM   4878  C   GLY A 309     -17.671  24.119  -4.499  1.00  0.98           C  
ATOM   4879  O   GLY A 309     -16.881  23.214  -4.244  1.00  0.98           O  
ATOM   4880  H   GLY A 309     -17.885  22.220  -6.690  1.00  0.98           H  
ATOM   4881 1HA  GLY A 309     -17.795  24.774  -6.544  1.00  0.98           H  
ATOM   4882 2HA  GLY A 309     -19.328  24.704  -5.719  1.00  0.98           H  
ATOM   4883  N   ILE A 310     -17.879  25.139  -3.681  1.00  0.94           N  
ATOM   4884  CA  ILE A 310     -17.258  25.216  -2.362  1.00  0.94           C  
ATOM   4885  C   ILE A 310     -18.330  25.302  -1.286  1.00  0.94           C  
ATOM   4886  O   ILE A 310     -19.119  26.242  -1.280  1.00  0.94           O  
ATOM   4887  CB  ILE A 310     -16.343  26.439  -2.242  1.00  0.94           C  
ATOM   4888  CG1 ILE A 310     -15.251  26.376  -3.273  1.00  0.94           C  
ATOM   4889  CG2 ILE A 310     -15.748  26.490  -0.862  1.00  0.94           C  
ATOM   4890  CD1 ILE A 310     -14.378  27.613  -3.292  1.00  0.94           C  
ATOM   4891  H   ILE A 310     -18.521  25.862  -3.967  1.00  0.94           H  
ATOM   4892  HA  ILE A 310     -16.673  24.315  -2.183  1.00  0.94           H  
ATOM   4893  HB  ILE A 310     -16.918  27.346  -2.420  1.00  0.94           H  
ATOM   4894 1HG1 ILE A 310     -14.651  25.502  -3.074  1.00  0.94           H  
ATOM   4895 2HG1 ILE A 310     -15.696  26.269  -4.259  1.00  0.94           H  
ATOM   4896 1HG2 ILE A 310     -15.100  27.358  -0.764  1.00  0.94           H  
ATOM   4897 2HG2 ILE A 310     -16.555  26.556  -0.139  1.00  0.94           H  
ATOM   4898 3HG2 ILE A 310     -15.173  25.585  -0.687  1.00  0.94           H  
ATOM   4899 1HD1 ILE A 310     -13.607  27.513  -4.055  1.00  0.94           H  
ATOM   4900 2HD1 ILE A 310     -14.992  28.487  -3.511  1.00  0.94           H  
ATOM   4901 3HD1 ILE A 310     -13.904  27.736  -2.319  1.00  0.94           H  
ATOM   4902  N   HIS A 311     -18.354  24.341  -0.369  1.00  0.91           N  
ATOM   4903  CA  HIS A 311     -19.378  24.312   0.669  1.00  0.91           C  
ATOM   4904  C   HIS A 311     -19.297  25.526   1.571  1.00  0.91           C  
ATOM   4905  O   HIS A 311     -18.224  26.060   1.869  1.00  0.91           O  
ATOM   4906  CB  HIS A 311     -19.378  23.033   1.512  1.00  0.91           C  
ATOM   4907  CG  HIS A 311     -20.651  22.903   2.334  1.00  0.91           C  
ATOM   4908  ND1 HIS A 311     -20.874  23.565   3.530  1.00  0.91           N  
ATOM   4909  CD2 HIS A 311     -21.775  22.231   2.071  1.00  0.91           C  
ATOM   4910  CE1 HIS A 311     -22.101  23.303   3.941  1.00  0.91           C  
ATOM   4911  NE2 HIS A 311     -22.660  22.504   3.067  1.00  0.91           N  
ATOM   4912  H   HIS A 311     -17.679  23.584  -0.405  1.00  0.91           H  
ATOM   4913  HA  HIS A 311     -20.356  24.351   0.186  1.00  0.91           H  
ATOM   4914 1HB  HIS A 311     -19.318  22.165   0.853  1.00  0.91           H  
ATOM   4915 2HB  HIS A 311     -18.521  23.010   2.176  1.00  0.91           H  
ATOM   4916  HD2 HIS A 311     -21.959  21.610   1.210  1.00  0.91           H  
ATOM   4917  HE1 HIS A 311     -22.563  23.699   4.839  1.00  0.91           H  
ATOM   4918  HE2 HIS A 311     -23.626  22.141   3.072  1.00  0.91           H  
ATOM   4919  N   PHE A 312     -20.449  25.930   2.040  1.00  0.90           N  
ATOM   4920  CA  PHE A 312     -20.611  27.079   2.896  1.00  0.90           C  
ATOM   4921  C   PHE A 312     -19.712  26.989   4.143  1.00  0.90           C  
ATOM   4922  O   PHE A 312     -19.106  27.982   4.532  1.00  0.90           O  
ATOM   4923  CB  PHE A 312     -22.100  27.155   3.233  1.00  0.90           C  
ATOM   4924  CG  PHE A 312     -22.567  28.379   3.818  1.00  0.90           C  
ATOM   4925  CD1 PHE A 312     -22.050  29.543   3.356  1.00  0.90           C  
ATOM   4926  CD2 PHE A 312     -23.589  28.411   4.760  1.00  0.90           C  
ATOM   4927  CE1 PHE A 312     -22.487  30.714   3.810  1.00  0.90           C  
ATOM   4928  CE2 PHE A 312     -24.051  29.621   5.219  1.00  0.90           C  
ATOM   4929  CZ  PHE A 312     -23.487  30.778   4.731  1.00  0.90           C  
ATOM   4930  H   PHE A 312     -21.283  25.423   1.753  1.00  0.90           H  
ATOM   4931  HA  PHE A 312     -20.324  27.969   2.345  1.00  0.90           H  
ATOM   4932 1HB  PHE A 312     -22.677  26.968   2.325  1.00  0.90           H  
ATOM   4933 2HB  PHE A 312     -22.340  26.350   3.924  1.00  0.90           H  
ATOM   4934  HD1 PHE A 312     -21.260  29.515   2.610  1.00  0.90           H  
ATOM   4935  HD2 PHE A 312     -24.027  27.481   5.123  1.00  0.90           H  
ATOM   4936  HE1 PHE A 312     -22.031  31.603   3.443  1.00  0.90           H  
ATOM   4937  HE2 PHE A 312     -24.851  29.664   5.959  1.00  0.90           H  
ATOM   4938  HZ  PHE A 312     -23.821  31.744   5.072  1.00  0.90           H  
ATOM   4939  N   ARG A 313     -19.576  25.814   4.752  1.00  0.88           N  
ATOM   4940  CA  ARG A 313     -18.738  25.700   5.951  1.00  0.88           C  
ATOM   4941  C   ARG A 313     -17.251  25.966   5.658  1.00  0.88           C  
ATOM   4942  O   ARG A 313     -16.491  26.355   6.550  1.00  0.88           O  
ATOM   4943  CB  ARG A 313     -18.868  24.325   6.560  1.00  0.88           C  
ATOM   4944  CG  ARG A 313     -18.187  23.243   5.828  1.00  0.88           C  
ATOM   4945  CD  ARG A 313     -18.307  21.995   6.536  1.00  0.88           C  
ATOM   4946  NE  ARG A 313     -19.653  21.553   6.577  1.00  0.88           N  
ATOM   4947  CZ  ARG A 313     -20.231  20.862   5.596  1.00  0.88           C  
ATOM   4948  NH1 ARG A 313     -19.552  20.599   4.475  1.00  0.88           N  
ATOM   4949  NH2 ARG A 313     -21.463  20.445   5.762  1.00  0.88           N  
ATOM   4950  H   ARG A 313     -20.052  24.998   4.378  1.00  0.88           H  
ATOM   4951  HA  ARG A 313     -19.081  26.431   6.681  1.00  0.88           H  
ATOM   4952 1HB  ARG A 313     -18.467  24.328   7.549  1.00  0.88           H  
ATOM   4953 2HB  ARG A 313     -19.921  24.058   6.630  1.00  0.88           H  
ATOM   4954 1HG  ARG A 313     -18.589  23.126   4.832  1.00  0.88           H  
ATOM   4955 2HG  ARG A 313     -17.119  23.450   5.762  1.00  0.88           H  
ATOM   4956 1HD  ARG A 313     -17.731  21.233   6.059  1.00  0.88           H  
ATOM   4957 2HD  ARG A 313     -17.955  22.121   7.558  1.00  0.88           H  
ATOM   4958  HE  ARG A 313     -20.189  21.727   7.412  1.00  0.88           H  
ATOM   4959 1HH1 ARG A 313     -18.593  20.953   4.353  1.00  0.88           H  
ATOM   4960 2HH1 ARG A 313     -19.948  20.050   3.703  1.00  0.88           H  
ATOM   4961 1HH2 ARG A 313     -21.967  20.622   6.646  1.00  0.88           H  
ATOM   4962 2HH2 ARG A 313     -21.909  19.918   5.034  1.00  0.88           H  
ATOM   4963  N   VAL A 314     -16.832  25.797   4.399  1.00  0.86           N  
ATOM   4964  CA  VAL A 314     -15.452  26.032   4.026  1.00  0.86           C  
ATOM   4965  C   VAL A 314     -15.276  27.520   4.048  1.00  0.86           C  
ATOM   4966  O   VAL A 314     -14.280  28.048   4.554  1.00  0.86           O  
ATOM   4967  CB  VAL A 314     -15.160  25.571   2.608  1.00  0.86           C  
ATOM   4968  CG1 VAL A 314     -13.754  25.962   2.252  1.00  0.86           C  
ATOM   4969  CG2 VAL A 314     -15.413  24.125   2.455  1.00  0.86           C  
ATOM   4970  H   VAL A 314     -17.487  25.538   3.666  1.00  0.86           H  
ATOM   4971  HA  VAL A 314     -14.782  25.558   4.744  1.00  0.86           H  
ATOM   4972  HB  VAL A 314     -15.810  26.101   1.952  1.00  0.86           H  
ATOM   4973 1HG1 VAL A 314     -13.562  25.694   1.245  1.00  0.86           H  
ATOM   4974 2HG1 VAL A 314     -13.641  27.040   2.362  1.00  0.86           H  
ATOM   4975 3HG1 VAL A 314     -13.054  25.451   2.909  1.00  0.86           H  
ATOM   4976 1HG2 VAL A 314     -15.247  23.860   1.432  1.00  0.86           H  
ATOM   4977 2HG2 VAL A 314     -14.752  23.581   3.094  1.00  0.86           H  
ATOM   4978 3HG2 VAL A 314     -16.445  23.910   2.717  1.00  0.86           H  
ATOM   4979  N   LEU A 315     -16.281  28.190   3.479  1.00  0.84           N  
ATOM   4980  CA  LEU A 315     -16.318  29.632   3.438  1.00  0.84           C  
ATOM   4981  C   LEU A 315     -16.235  30.173   4.867  1.00  0.84           C  
ATOM   4982  O   LEU A 315     -15.455  31.079   5.127  1.00  0.84           O  
ATOM   4983  CB  LEU A 315     -17.576  30.139   2.700  1.00  0.84           C  
ATOM   4984  CG  LEU A 315     -17.707  31.658   2.623  1.00  0.84           C  
ATOM   4985  CD1 LEU A 315     -16.524  32.233   1.858  1.00  0.84           C  
ATOM   4986  CD2 LEU A 315     -19.027  32.046   1.952  1.00  0.84           C  
ATOM   4987  H   LEU A 315     -17.049  27.650   3.072  1.00  0.84           H  
ATOM   4988  HA  LEU A 315     -15.446  29.984   2.889  1.00  0.84           H  
ATOM   4989 1HB  LEU A 315     -17.589  29.731   1.689  1.00  0.84           H  
ATOM   4990 2HB  LEU A 315     -18.450  29.792   3.211  1.00  0.84           H  
ATOM   4991  HG  LEU A 315     -17.692  32.052   3.621  1.00  0.84           H  
ATOM   4992 1HD1 LEU A 315     -16.620  33.312   1.829  1.00  0.84           H  
ATOM   4993 2HD1 LEU A 315     -15.594  31.962   2.358  1.00  0.84           H  
ATOM   4994 3HD1 LEU A 315     -16.519  31.838   0.848  1.00  0.84           H  
ATOM   4995 1HD2 LEU A 315     -19.107  33.132   1.918  1.00  0.84           H  
ATOM   4996 2HD2 LEU A 315     -19.052  31.648   0.939  1.00  0.84           H  
ATOM   4997 3HD2 LEU A 315     -19.853  31.637   2.522  1.00  0.84           H  
ATOM   4998  N   ALA A 316     -16.986  29.589   5.814  1.00  0.81           N  
ATOM   4999  CA  ALA A 316     -16.912  30.076   7.201  1.00  0.81           C  
ATOM   5000  C   ALA A 316     -15.503  30.032   7.745  1.00  0.81           C  
ATOM   5001  O   ALA A 316     -15.052  30.967   8.420  1.00  0.81           O  
ATOM   5002  CB  ALA A 316     -17.716  29.210   8.149  1.00  0.81           C  
ATOM   5003  H   ALA A 316     -17.629  28.842   5.547  1.00  0.81           H  
ATOM   5004  HA  ALA A 316     -17.272  31.104   7.219  1.00  0.81           H  
ATOM   5005 1HB  ALA A 316     -17.632  29.594   9.156  1.00  0.81           H  
ATOM   5006 2HB  ALA A 316     -18.686  29.180   7.907  1.00  0.81           H  
ATOM   5007 3HB  ALA A 316     -17.323  28.199   8.127  1.00  0.81           H  
ATOM   5008  N   LYS A 317     -14.785  28.949   7.450  1.00  0.79           N  
ATOM   5009  CA  LYS A 317     -13.446  28.851   7.984  1.00  0.79           C  
ATOM   5010  C   LYS A 317     -12.531  29.859   7.296  1.00  0.79           C  
ATOM   5011  O   LYS A 317     -11.752  30.556   7.956  1.00  0.79           O  
ATOM   5012  CB  LYS A 317     -12.911  27.426   7.840  1.00  0.79           C  
ATOM   5013  CG  LYS A 317     -13.601  26.395   8.729  1.00  0.79           C  
ATOM   5014  CD  LYS A 317     -12.960  25.013   8.626  1.00  0.79           C  
ATOM   5015  CE  LYS A 317     -13.563  24.096   9.659  1.00  0.79           C  
ATOM   5016  NZ  LYS A 317     -13.012  22.742   9.655  1.00  0.79           N  
ATOM   5017  H   LYS A 317     -15.192  28.187   6.899  1.00  0.79           H  
ATOM   5018  HA  LYS A 317     -13.481  29.099   9.043  1.00  0.79           H  
ATOM   5019 1HB  LYS A 317     -13.019  27.099   6.802  1.00  0.79           H  
ATOM   5020 2HB  LYS A 317     -11.853  27.414   8.085  1.00  0.79           H  
ATOM   5021 1HG  LYS A 317     -13.618  26.692   9.739  1.00  0.79           H  
ATOM   5022 2HG  LYS A 317     -14.636  26.305   8.396  1.00  0.79           H  
ATOM   5023 1HD  LYS A 317     -13.133  24.586   7.634  1.00  0.79           H  
ATOM   5024 2HD  LYS A 317     -11.883  25.077   8.794  1.00  0.79           H  
ATOM   5025 1HE  LYS A 317     -13.376  24.534  10.632  1.00  0.79           H  
ATOM   5026 2HE  LYS A 317     -14.632  24.028   9.488  1.00  0.79           H  
ATOM   5027 1HZ  LYS A 317     -13.460  22.204  10.369  1.00  0.79           H  
ATOM   5028 2HZ  LYS A 317     -13.188  22.271   8.775  1.00  0.79           H  
ATOM   5029 3HZ  LYS A 317     -12.016  22.763   9.822  1.00  0.79           H  
ATOM   5030  N   ALA A 318     -12.662  29.987   5.970  1.00  0.77           N  
ATOM   5031  CA  ALA A 318     -11.826  30.919   5.223  1.00  0.77           C  
ATOM   5032  C   ALA A 318     -12.062  32.348   5.698  1.00  0.77           C  
ATOM   5033  O   ALA A 318     -11.122  33.133   5.852  1.00  0.77           O  
ATOM   5034  CB  ALA A 318     -12.118  30.807   3.732  1.00  0.77           C  
ATOM   5035  H   ALA A 318     -13.338  29.405   5.473  1.00  0.77           H  
ATOM   5036  HA  ALA A 318     -10.785  30.667   5.402  1.00  0.77           H  
ATOM   5037 1HB  ALA A 318     -11.479  31.492   3.176  1.00  0.77           H  
ATOM   5038 2HB  ALA A 318     -11.933  29.784   3.400  1.00  0.77           H  
ATOM   5039 3HB  ALA A 318     -13.163  31.062   3.553  1.00  0.77           H  
ATOM   5040  N   LEU A 319     -13.317  32.682   5.969  1.00  0.76           N  
ATOM   5041  CA  LEU A 319     -13.667  34.022   6.393  1.00  0.76           C  
ATOM   5042  C   LEU A 319     -13.169  34.363   7.795  1.00  0.76           C  
ATOM   5043  O   LEU A 319     -12.749  35.498   8.065  1.00  0.76           O  
ATOM   5044  CB  LEU A 319     -15.160  34.200   6.333  1.00  0.76           C  
ATOM   5045  CG  LEU A 319     -15.760  34.210   5.023  1.00  0.76           C  
ATOM   5046  CD1 LEU A 319     -17.232  34.307   5.150  1.00  0.76           C  
ATOM   5047  CD2 LEU A 319     -15.262  35.277   4.384  1.00  0.76           C  
ATOM   5048  H   LEU A 319     -14.058  31.998   5.834  1.00  0.76           H  
ATOM   5049  HA  LEU A 319     -13.219  34.718   5.690  1.00  0.76           H  
ATOM   5050 1HB  LEU A 319     -15.621  33.394   6.899  1.00  0.76           H  
ATOM   5051 2HB  LEU A 319     -15.386  35.155   6.765  1.00  0.76           H  
ATOM   5052  HG  LEU A 319     -15.520  33.324   4.474  1.00  0.76           H  
ATOM   5053 1HD1 LEU A 319     -17.684  34.354   4.162  1.00  0.76           H  
ATOM   5054 2HD1 LEU A 319     -17.608  33.435   5.687  1.00  0.76           H  
ATOM   5055 3HD1 LEU A 319     -17.465  35.214   5.692  1.00  0.76           H  
ATOM   5056 1HD2 LEU A 319     -15.721  35.331   3.424  1.00  0.76           H  
ATOM   5057 2HD2 LEU A 319     -15.499  36.117   4.966  1.00  0.76           H  
ATOM   5058 3HD2 LEU A 319     -14.190  35.178   4.302  1.00  0.76           H  
ATOM   5059  N   ARG A 320     -13.185  33.387   8.708  1.00  0.74           N  
ATOM   5060  CA  ARG A 320     -12.652  33.662  10.035  1.00  0.74           C  
ATOM   5061  C   ARG A 320     -11.134  33.896   9.881  1.00  0.74           C  
ATOM   5062  O   ARG A 320     -10.586  34.875  10.382  1.00  0.74           O  
ATOM   5063  CB  ARG A 320     -12.997  32.531  11.011  1.00  0.74           C  
ATOM   5064  CG  ARG A 320     -12.576  32.767  12.488  1.00  0.74           C  
ATOM   5065  CD  ARG A 320     -13.171  31.735  13.417  1.00  0.74           C  
ATOM   5066  NE  ARG A 320     -12.680  31.858  14.799  1.00  0.74           N  
ATOM   5067  CZ  ARG A 320     -13.045  31.041  15.822  1.00  0.74           C  
ATOM   5068  NH1 ARG A 320     -13.918  30.075  15.625  1.00  0.74           N  
ATOM   5069  NH2 ARG A 320     -12.516  31.233  17.037  1.00  0.74           N  
ATOM   5070  H   ARG A 320     -13.578  32.467   8.489  1.00  0.74           H  
ATOM   5071  HA  ARG A 320     -13.108  34.577  10.416  1.00  0.74           H  
ATOM   5072 1HB  ARG A 320     -14.075  32.358  10.996  1.00  0.74           H  
ATOM   5073 2HB  ARG A 320     -12.521  31.610  10.670  1.00  0.74           H  
ATOM   5074 1HG  ARG A 320     -11.488  32.718  12.570  1.00  0.74           H  
ATOM   5075 2HG  ARG A 320     -12.922  33.748  12.812  1.00  0.74           H  
ATOM   5076 1HD  ARG A 320     -14.258  31.850  13.437  1.00  0.74           H  
ATOM   5077 2HD  ARG A 320     -12.933  30.746  13.061  1.00  0.74           H  
ATOM   5078  HE  ARG A 320     -12.061  32.642  15.034  1.00  0.74           H  
ATOM   5079 1HH1 ARG A 320     -14.356  29.898  14.712  1.00  0.74           H  
ATOM   5080 2HH1 ARG A 320     -14.176  29.460  16.391  1.00  0.74           H  
ATOM   5081 1HH2 ARG A 320     -11.805  31.956  17.199  1.00  0.74           H  
ATOM   5082 2HH2 ARG A 320     -12.772  30.674  17.846  1.00  0.74           H  
ATOM   5083  N   LEU A 321     -10.470  33.069   9.072  1.00  0.72           N  
ATOM   5084  CA  LEU A 321      -9.031  33.212   8.810  1.00  0.72           C  
ATOM   5085  C   LEU A 321      -8.691  34.538   8.127  1.00  0.72           C  
ATOM   5086  O   LEU A 321      -7.636  35.119   8.379  1.00  0.72           O  
ATOM   5087  CB  LEU A 321      -8.565  32.064   7.917  1.00  0.72           C  
ATOM   5088  CG  LEU A 321      -8.517  30.704   8.547  1.00  0.72           C  
ATOM   5089  CD1 LEU A 321      -8.362  29.688   7.483  1.00  0.72           C  
ATOM   5090  CD2 LEU A 321      -7.316  30.635   9.487  1.00  0.72           C  
ATOM   5091  H   LEU A 321     -10.965  32.285   8.642  1.00  0.72           H  
ATOM   5092  HA  LEU A 321      -8.503  33.165   9.760  1.00  0.72           H  
ATOM   5093 1HB  LEU A 321      -9.228  32.003   7.063  1.00  0.72           H  
ATOM   5094 2HB  LEU A 321      -7.566  32.293   7.551  1.00  0.72           H  
ATOM   5095  HG  LEU A 321      -9.434  30.510   9.089  1.00  0.72           H  
ATOM   5096 1HD1 LEU A 321      -8.311  28.710   7.937  1.00  0.72           H  
ATOM   5097 2HD1 LEU A 321      -9.210  29.730   6.814  1.00  0.72           H  
ATOM   5098 3HD1 LEU A 321      -7.463  29.889   6.928  1.00  0.72           H  
ATOM   5099 1HD2 LEU A 321      -7.272  29.651   9.927  1.00  0.72           H  
ATOM   5100 2HD2 LEU A 321      -6.401  30.821   8.922  1.00  0.72           H  
ATOM   5101 3HD2 LEU A 321      -7.418  31.382  10.266  1.00  0.72           H  
ATOM   5102  N   SER A 322      -9.614  35.028   7.295  1.00  0.70           N  
ATOM   5103  CA  SER A 322      -9.445  36.252   6.520  1.00  0.70           C  
ATOM   5104  C   SER A 322      -9.636  37.525   7.347  1.00  0.70           C  
ATOM   5105  O   SER A 322      -9.426  38.625   6.834  1.00  0.70           O  
ATOM   5106  CB  SER A 322     -10.423  36.260   5.371  1.00  0.70           C  
ATOM   5107  OG  SER A 322     -10.168  35.172   4.512  1.00  0.70           O  
ATOM   5108  H   SER A 322     -10.455  34.479   7.130  1.00  0.70           H  
ATOM   5109  HA  SER A 322      -8.433  36.260   6.116  1.00  0.70           H  
ATOM   5110 1HB  SER A 322     -11.437  36.210   5.751  1.00  0.70           H  
ATOM   5111 2HB  SER A 322     -10.323  37.197   4.820  1.00  0.70           H  
ATOM   5112  HG  SER A 322     -10.356  34.369   5.043  1.00  0.70           H  
ATOM   5113  N   GLY A 323     -10.061  37.388   8.608  1.00  0.69           N  
ATOM   5114  CA  GLY A 323     -10.207  38.550   9.470  1.00  0.69           C  
ATOM   5115  C   GLY A 323     -11.594  39.173   9.639  1.00  0.69           C  
ATOM   5116  O   GLY A 323     -11.691  40.290  10.144  1.00  0.69           O  
ATOM   5117  H   GLY A 323     -10.238  36.465   9.005  1.00  0.69           H  
ATOM   5118 1HA  GLY A 323      -9.853  38.267  10.446  1.00  0.69           H  
ATOM   5119 2HA  GLY A 323      -9.508  39.309   9.138  1.00  0.69           H  
ATOM   5120  N   GLY A 324     -12.675  38.513   9.232  1.00  0.68           N  
ATOM   5121  CA  GLY A 324     -13.985  39.148   9.454  1.00  0.68           C  
ATOM   5122  C   GLY A 324     -14.360  39.121  10.933  1.00  0.68           C  
ATOM   5123  O   GLY A 324     -13.935  38.229  11.643  1.00  0.68           O  
ATOM   5124  H   GLY A 324     -12.606  37.584   8.810  1.00  0.68           H  
ATOM   5125 1HA  GLY A 324     -13.975  40.176   9.086  1.00  0.68           H  
ATOM   5126 2HA  GLY A 324     -14.746  38.612   8.903  1.00  0.68           H  
ATOM   5127  N   ASP A 325     -15.174  40.081  11.390  1.00  0.69           N  
ATOM   5128  CA  ASP A 325     -15.705  40.119  12.766  1.00  0.69           C  
ATOM   5129  C   ASP A 325     -17.129  39.587  12.865  1.00  0.69           C  
ATOM   5130  O   ASP A 325     -17.576  39.152  13.932  1.00  0.69           O  
ATOM   5131  CB  ASP A 325     -15.682  41.536  13.323  1.00  0.69           C  
ATOM   5132  CG  ASP A 325     -14.282  42.064  13.518  1.00  0.69           C  
ATOM   5133  OD1 ASP A 325     -13.559  41.517  14.373  1.00  0.69           O  
ATOM   5134  OD2 ASP A 325     -13.921  43.008  12.841  1.00  0.69           O  
ATOM   5135  H   ASP A 325     -15.474  40.811  10.752  1.00  0.69           H  
ATOM   5136  HA  ASP A 325     -15.076  39.496  13.394  1.00  0.69           H  
ATOM   5137 1HB  ASP A 325     -16.223  42.198  12.640  1.00  0.69           H  
ATOM   5138 2HB  ASP A 325     -16.207  41.561  14.281  1.00  0.69           H  
ATOM   5139  N   HIS A 326     -17.841  39.700  11.758  1.00  0.71           N  
ATOM   5140  CA  HIS A 326     -19.257  39.368  11.659  1.00  0.71           C  
ATOM   5141  C   HIS A 326     -19.558  38.745  10.293  1.00  0.71           C  
ATOM   5142  O   HIS A 326     -19.298  39.371   9.264  1.00  0.71           O  
ATOM   5143  CB  HIS A 326     -19.982  40.672  11.877  1.00  0.71           C  
ATOM   5144  CG  HIS A 326     -21.355  40.715  11.924  1.00  0.71           C  
ATOM   5145  ND1 HIS A 326     -21.975  41.896  11.843  1.00  0.71           N  
ATOM   5146  CD2 HIS A 326     -22.314  39.807  12.037  1.00  0.71           C  
ATOM   5147  CE1 HIS A 326     -23.244  41.744  11.933  1.00  0.71           C  
ATOM   5148  NE2 HIS A 326     -23.481  40.500  12.033  1.00  0.71           N  
ATOM   5149  H   HIS A 326     -17.380  40.112  10.951  1.00  0.71           H  
ATOM   5150  HA  HIS A 326     -19.535  38.661  12.436  1.00  0.71           H  
ATOM   5151 1HB  HIS A 326     -19.638  41.089  12.830  1.00  0.71           H  
ATOM   5152 2HB  HIS A 326     -19.665  41.373  11.115  1.00  0.71           H  
ATOM   5153  HD2 HIS A 326     -22.200  38.726  12.117  1.00  0.71           H  
ATOM   5154  HE1 HIS A 326     -23.979  42.543  11.899  1.00  0.71           H  
ATOM   5155  HE2 HIS A 326     -24.401  40.113  12.104  1.00  0.71           H  
ATOM   5156  N   ILE A 327     -20.020  37.493  10.278  1.00  0.76           N  
ATOM   5157  CA  ILE A 327     -20.213  36.765   9.014  1.00  0.76           C  
ATOM   5158  C   ILE A 327     -21.616  36.232   8.688  1.00  0.76           C  
ATOM   5159  O   ILE A 327     -22.240  35.516   9.483  1.00  0.76           O  
ATOM   5160  CB  ILE A 327     -19.198  35.630   8.953  1.00  0.76           C  
ATOM   5161  CG1 ILE A 327     -17.740  36.239   8.927  1.00  0.76           C  
ATOM   5162  CG2 ILE A 327     -19.472  34.756   7.768  1.00  0.76           C  
ATOM   5163  CD1 ILE A 327     -16.644  35.275   9.147  1.00  0.76           C  
ATOM   5164  H   ILE A 327     -20.247  37.050  11.171  1.00  0.76           H  
ATOM   5165  HA  ILE A 327     -19.957  37.450   8.206  1.00  0.76           H  
ATOM   5166  HB  ILE A 327     -19.273  35.042   9.856  1.00  0.76           H  
ATOM   5167 1HG1 ILE A 327     -17.595  36.670   7.949  1.00  0.76           H  
ATOM   5168 2HG1 ILE A 327     -17.629  37.012   9.669  1.00  0.76           H  
ATOM   5169 1HG2 ILE A 327     -18.752  33.946   7.738  1.00  0.76           H  
ATOM   5170 2HG2 ILE A 327     -20.471  34.348   7.846  1.00  0.76           H  
ATOM   5171 3HG2 ILE A 327     -19.403  35.350   6.864  1.00  0.76           H  
ATOM   5172 1HD1 ILE A 327     -15.683  35.786   9.059  1.00  0.76           H  
ATOM   5173 2HD1 ILE A 327     -16.693  34.838  10.088  1.00  0.76           H  
ATOM   5174 3HD1 ILE A 327     -16.733  34.509   8.427  1.00  0.76           H  
ATOM   5175  N   HIS A 328     -22.091  36.591   7.482  1.00  0.83           N  
ATOM   5176  CA  HIS A 328     -23.409  36.180   6.982  1.00  0.83           C  
ATOM   5177  C   HIS A 328     -23.570  34.673   6.808  1.00  0.83           C  
ATOM   5178  O   HIS A 328     -22.821  34.025   6.077  1.00  0.83           O  
ATOM   5179  CB  HIS A 328     -23.752  36.991   5.724  1.00  0.83           C  
ATOM   5180  CG  HIS A 328     -25.148  36.862   5.251  1.00  0.83           C  
ATOM   5181  ND1 HIS A 328     -25.501  37.099   3.953  1.00  0.83           N  
ATOM   5182  CD2 HIS A 328     -26.294  36.576   5.901  1.00  0.83           C  
ATOM   5183  CE1 HIS A 328     -26.800  36.935   3.816  1.00  0.83           C  
ATOM   5184  NE2 HIS A 328     -27.297  36.612   4.976  1.00  0.83           N  
ATOM   5185  H   HIS A 328     -21.515  37.201   6.892  1.00  0.83           H  
ATOM   5186  HA  HIS A 328     -24.152  36.412   7.687  1.00  0.83           H  
ATOM   5187 1HB  HIS A 328     -23.555  38.050   5.918  1.00  0.83           H  
ATOM   5188 2HB  HIS A 328     -23.091  36.690   4.909  1.00  0.83           H  
ATOM   5189  HD1 HIS A 328     -24.888  37.459   3.227  1.00  0.83           H  
ATOM   5190  HD2 HIS A 328     -26.531  36.340   6.934  1.00  0.83           H  
ATOM   5191  HE1 HIS A 328     -27.286  37.069   2.853  1.00  0.83           H  
ATOM   5192  N   THR A 329     -24.602  34.143   7.483  1.00  0.92           N  
ATOM   5193  CA  THR A 329     -24.940  32.721   7.546  1.00  0.92           C  
ATOM   5194  C   THR A 329     -26.169  32.369   6.714  1.00  0.92           C  
ATOM   5195  O   THR A 329     -26.635  31.230   6.729  1.00  0.92           O  
ATOM   5196  CB  THR A 329     -25.308  32.340   8.965  1.00  0.92           C  
ATOM   5197  OG1 THR A 329     -26.524  33.002   9.306  1.00  0.92           O  
ATOM   5198  CG2 THR A 329     -24.312  32.850   9.893  1.00  0.92           C  
ATOM   5199  H   THR A 329     -25.173  34.766   8.056  1.00  0.92           H  
ATOM   5200  HA  THR A 329     -24.097  32.140   7.205  1.00  0.92           H  
ATOM   5201  HB  THR A 329     -25.415  31.263   9.066  1.00  0.92           H  
ATOM   5202  HG1 THR A 329     -26.505  33.913   8.947  1.00  0.92           H  
ATOM   5203 1HG2 THR A 329     -24.649  32.609  10.853  1.00  0.92           H  
ATOM   5204 2HG2 THR A 329     -23.359  32.431   9.726  1.00  0.92           H  
ATOM   5205 3HG2 THR A 329     -24.251  33.925   9.786  1.00  0.92           H  
ATOM   5206  N   GLY A 330     -26.741  33.357   6.047  1.00  1.02           N  
ATOM   5207  CA  GLY A 330     -28.005  33.184   5.345  1.00  1.02           C  
ATOM   5208  C   GLY A 330     -29.166  33.233   6.331  1.00  1.02           C  
ATOM   5209  O   GLY A 330     -29.304  34.203   7.073  1.00  1.02           O  
ATOM   5210  H   GLY A 330     -26.297  34.260   6.055  1.00  1.02           H  
ATOM   5211 1HA  GLY A 330     -28.126  33.969   4.601  1.00  1.02           H  
ATOM   5212 2HA  GLY A 330     -28.007  32.226   4.828  1.00  1.02           H  
ATOM   5213  N   THR A 331     -30.037  32.236   6.297  1.00  1.15           N  
ATOM   5214  CA  THR A 331     -31.186  32.220   7.190  1.00  1.15           C  
ATOM   5215  C   THR A 331     -31.721  30.836   7.340  1.00  1.15           C  
ATOM   5216  O   THR A 331     -31.590  30.034   6.432  1.00  1.15           O  
ATOM   5217  CB  THR A 331     -32.309  33.107   6.674  1.00  1.15           C  
ATOM   5218  OG1 THR A 331     -33.400  33.147   7.648  1.00  1.15           O  
ATOM   5219  CG2 THR A 331     -32.805  32.570   5.364  1.00  1.15           C  
ATOM   5220  H   THR A 331     -29.883  31.462   5.666  1.00  1.15           H  
ATOM   5221  HA  THR A 331     -30.871  32.574   8.173  1.00  1.15           H  
ATOM   5222  HB  THR A 331     -31.928  34.117   6.533  1.00  1.15           H  
ATOM   5223  HG1 THR A 331     -33.878  33.991   7.536  1.00  1.15           H  
ATOM   5224 1HG2 THR A 331     -33.574  33.215   4.995  1.00  1.15           H  
ATOM   5225 2HG2 THR A 331     -31.992  32.543   4.642  1.00  1.15           H  
ATOM   5226 3HG2 THR A 331     -33.195  31.561   5.504  1.00  1.15           H  
ATOM   5227  N   VAL A 332     -32.381  30.596   8.462  1.00  1.29           N  
ATOM   5228  CA  VAL A 332     -33.058  29.339   8.730  1.00  1.29           C  
ATOM   5229  C   VAL A 332     -34.560  29.543   8.883  1.00  1.29           C  
ATOM   5230  O   VAL A 332     -35.283  28.596   9.199  1.00  1.29           O  
ATOM   5231  CB  VAL A 332     -32.489  28.717  10.007  1.00  1.29           C  
ATOM   5232  CG1 VAL A 332     -31.022  28.412   9.851  1.00  1.29           C  
ATOM   5233  CG2 VAL A 332     -32.711  29.684  11.067  1.00  1.29           C  
ATOM   5234  H   VAL A 332     -32.417  31.328   9.157  1.00  1.29           H  
ATOM   5235  HA  VAL A 332     -32.889  28.668   7.900  1.00  1.29           H  
ATOM   5236  HB  VAL A 332     -32.992  27.778  10.232  1.00  1.29           H  
ATOM   5237 1HG1 VAL A 332     -30.632  27.986  10.777  1.00  1.29           H  
ATOM   5238 2HG1 VAL A 332     -30.882  27.701   9.038  1.00  1.29           H  
ATOM   5239 3HG1 VAL A 332     -30.494  29.326   9.625  1.00  1.29           H  
ATOM   5240 1HG2 VAL A 332     -32.328  29.340  11.988  1.00  1.29           H  
ATOM   5241 2HG2 VAL A 332     -32.227  30.599  10.784  1.00  1.29           H  
ATOM   5242 3HG2 VAL A 332     -33.755  29.840  11.160  1.00  1.29           H  
ATOM   5243  N   VAL A 333     -35.022  30.795   8.725  1.00  1.45           N  
ATOM   5244  CA  VAL A 333     -36.453  31.085   8.866  1.00  1.45           C  
ATOM   5245  C   VAL A 333     -36.994  31.713   7.587  1.00  1.45           C  
ATOM   5246  O   VAL A 333     -38.194  31.658   7.297  1.00  1.45           O  
ATOM   5247  CB  VAL A 333     -36.736  32.047  10.035  1.00  1.45           C  
ATOM   5248  CG1 VAL A 333     -36.297  31.453  11.363  1.00  1.45           C  
ATOM   5249  CG2 VAL A 333     -36.071  33.397   9.784  1.00  1.45           C  
ATOM   5250  H   VAL A 333     -34.385  31.536   8.447  1.00  1.45           H  
ATOM   5251  HA  VAL A 333     -36.987  30.152   9.047  1.00  1.45           H  
ATOM   5252  HB  VAL A 333     -37.800  32.181  10.097  1.00  1.45           H  
ATOM   5253 1HG1 VAL A 333     -36.550  32.126  12.168  1.00  1.45           H  
ATOM   5254 2HG1 VAL A 333     -36.802  30.500  11.519  1.00  1.45           H  
ATOM   5255 3HG1 VAL A 333     -35.249  31.313  11.354  1.00  1.45           H  
ATOM   5256 1HG2 VAL A 333     -36.301  34.063  10.595  1.00  1.45           H  
ATOM   5257 2HG2 VAL A 333     -35.004  33.266   9.714  1.00  1.45           H  
ATOM   5258 3HG2 VAL A 333     -36.443  33.837   8.864  1.00  1.45           H  
ATOM   5259  N   GLY A 334     -36.075  32.291   6.820  1.00  1.59           N  
ATOM   5260  CA  GLY A 334     -36.378  32.953   5.570  1.00  1.59           C  
ATOM   5261  C   GLY A 334     -36.102  31.965   4.460  1.00  1.59           C  
ATOM   5262  O   GLY A 334     -36.257  30.756   4.646  1.00  1.59           O  
ATOM   5263  H   GLY A 334     -35.115  32.312   7.137  1.00  1.59           H  
ATOM   5264 1HA  GLY A 334     -37.408  33.275   5.565  1.00  1.59           H  
ATOM   5265 2HA  GLY A 334     -35.764  33.843   5.458  1.00  1.59           H  
ATOM   5266  N   LYS A 335     -35.662  32.436   3.306  1.00  1.68           N  
ATOM   5267  CA  LYS A 335     -35.437  31.504   2.218  1.00  1.68           C  
ATOM   5268  C   LYS A 335     -34.128  30.735   2.399  1.00  1.68           C  
ATOM   5269  O   LYS A 335     -33.115  31.029   1.768  1.00  1.68           O  
ATOM   5270  CB  LYS A 335     -35.450  32.227   0.880  1.00  1.68           C  
ATOM   5271  CG  LYS A 335     -35.330  31.295  -0.316  1.00  1.68           C  
ATOM   5272  CD  LYS A 335     -35.442  32.049  -1.628  1.00  1.68           C  
ATOM   5273  CE  LYS A 335     -35.331  31.105  -2.813  1.00  1.68           C  
ATOM   5274  NZ  LYS A 335     -35.413  31.832  -4.112  1.00  1.68           N  
ATOM   5275  H   LYS A 335     -35.518  33.426   3.175  1.00  1.68           H  
ATOM   5276  HA  LYS A 335     -36.246  30.774   2.213  1.00  1.68           H  
ATOM   5277 1HB  LYS A 335     -36.379  32.787   0.775  1.00  1.68           H  
ATOM   5278 2HB  LYS A 335     -34.625  32.937   0.839  1.00  1.68           H  
ATOM   5279 1HG  LYS A 335     -34.365  30.784  -0.278  1.00  1.68           H  
ATOM   5280 2HG  LYS A 335     -36.108  30.545  -0.272  1.00  1.68           H  
ATOM   5281 1HD  LYS A 335     -36.408  32.556  -1.670  1.00  1.68           H  
ATOM   5282 2HD  LYS A 335     -34.653  32.797  -1.691  1.00  1.68           H  
ATOM   5283 1HE  LYS A 335     -34.380  30.580  -2.759  1.00  1.68           H  
ATOM   5284 2HE  LYS A 335     -36.138  30.377  -2.763  1.00  1.68           H  
ATOM   5285 1HZ  LYS A 335     -35.335  31.171  -4.872  1.00  1.68           H  
ATOM   5286 2HZ  LYS A 335     -36.298  32.314  -4.174  1.00  1.68           H  
ATOM   5287 3HZ  LYS A 335     -34.660  32.503  -4.171  1.00  1.68           H  
ATOM   5288  N   LEU A 336     -34.181  29.750   3.285  1.00  1.71           N  
ATOM   5289  CA  LEU A 336     -33.065  28.878   3.622  1.00  1.71           C  
ATOM   5290  C   LEU A 336     -32.601  28.096   2.409  1.00  1.71           C  
ATOM   5291  O   LEU A 336     -33.401  27.473   1.714  1.00  1.71           O  
ATOM   5292  CB  LEU A 336     -33.491  27.945   4.773  1.00  1.71           C  
ATOM   5293  CG  LEU A 336     -32.538  26.778   5.182  1.00  1.71           C  
ATOM   5294  CD1 LEU A 336     -31.192  27.207   5.753  1.00  1.71           C  
ATOM   5295  CD2 LEU A 336     -33.256  25.947   6.223  1.00  1.71           C  
ATOM   5296  H   LEU A 336     -35.070  29.637   3.766  1.00  1.71           H  
ATOM   5297  HA  LEU A 336     -32.238  29.497   3.970  1.00  1.71           H  
ATOM   5298 1HB  LEU A 336     -33.651  28.562   5.652  1.00  1.71           H  
ATOM   5299 2HB  LEU A 336     -34.446  27.499   4.507  1.00  1.71           H  
ATOM   5300  HG  LEU A 336     -32.347  26.205   4.304  1.00  1.71           H  
ATOM   5301 1HD1 LEU A 336     -30.607  26.319   5.986  1.00  1.71           H  
ATOM   5302 2HD1 LEU A 336     -30.656  27.814   5.034  1.00  1.71           H  
ATOM   5303 3HD1 LEU A 336     -31.327  27.755   6.645  1.00  1.71           H  
ATOM   5304 1HD2 LEU A 336     -32.646  25.115   6.488  1.00  1.71           H  
ATOM   5305 2HD2 LEU A 336     -33.450  26.546   7.107  1.00  1.71           H  
ATOM   5306 3HD2 LEU A 336     -34.198  25.592   5.810  1.00  1.71           H  
ATOM   5307  N   GLU A 337     -31.295  28.140   2.165  1.00  1.67           N  
ATOM   5308  CA  GLU A 337     -30.655  27.469   1.039  1.00  1.67           C  
ATOM   5309  C   GLU A 337     -30.249  26.027   1.370  1.00  1.67           C  
ATOM   5310  O   GLU A 337     -30.143  25.172   0.485  1.00  1.67           O  
ATOM   5311  CB  GLU A 337     -29.436  28.296   0.627  1.00  1.67           C  
ATOM   5312  CG  GLU A 337     -29.800  29.706   0.091  1.00  1.67           C  
ATOM   5313  CD  GLU A 337     -28.606  30.601  -0.184  1.00  1.67           C  
ATOM   5314  OE1 GLU A 337     -27.538  30.309   0.305  1.00  1.67           O  
ATOM   5315  OE2 GLU A 337     -28.759  31.582  -0.870  1.00  1.67           O  
ATOM   5316  H   GLU A 337     -30.725  28.692   2.787  1.00  1.67           H  
ATOM   5317  HA  GLU A 337     -31.362  27.443   0.208  1.00  1.67           H  
ATOM   5318 1HB  GLU A 337     -28.777  28.424   1.485  1.00  1.67           H  
ATOM   5319 2HB  GLU A 337     -28.875  27.765  -0.139  1.00  1.67           H  
ATOM   5320 1HG  GLU A 337     -30.391  29.618  -0.809  1.00  1.67           H  
ATOM   5321 2HG  GLU A 337     -30.430  30.192   0.839  1.00  1.67           H  
ATOM   5322  N   GLY A 338     -30.008  25.774   2.648  1.00  1.56           N  
ATOM   5323  CA  GLY A 338     -29.587  24.463   3.125  1.00  1.56           C  
ATOM   5324  C   GLY A 338     -30.630  23.870   4.054  1.00  1.56           C  
ATOM   5325  O   GLY A 338     -31.832  23.964   3.819  1.00  1.56           O  
ATOM   5326  H   GLY A 338     -30.127  26.520   3.318  1.00  1.56           H  
ATOM   5327 1HA  GLY A 338     -29.434  23.796   2.284  1.00  1.56           H  
ATOM   5328 2HA  GLY A 338     -28.634  24.545   3.647  1.00  1.56           H  
ATOM   5329  N   GLU A 339     -30.149  23.303   5.139  1.00  1.42           N  
ATOM   5330  CA  GLU A 339     -30.967  22.733   6.195  1.00  1.42           C  
ATOM   5331  C   GLU A 339     -30.527  23.424   7.479  1.00  1.42           C  
ATOM   5332  O   GLU A 339     -29.439  24.014   7.522  1.00  1.42           O  
ATOM   5333  CB  GLU A 339     -30.815  21.217   6.310  1.00  1.42           C  
ATOM   5334  CG  GLU A 339     -31.245  20.417   5.072  1.00  1.42           C  
ATOM   5335  CD  GLU A 339     -31.109  18.927   5.292  1.00  1.42           C  
ATOM   5336  OE1 GLU A 339     -30.573  18.556   6.311  1.00  1.42           O  
ATOM   5337  OE2 GLU A 339     -31.555  18.165   4.464  1.00  1.42           O  
ATOM   5338  H   GLU A 339     -29.146  23.260   5.229  1.00  1.42           H  
ATOM   5339  HA  GLU A 339     -32.016  22.960   6.007  1.00  1.42           H  
ATOM   5340 1HB  GLU A 339     -29.785  20.970   6.539  1.00  1.42           H  
ATOM   5341 2HB  GLU A 339     -31.416  20.863   7.146  1.00  1.42           H  
ATOM   5342 1HG  GLU A 339     -32.282  20.653   4.838  1.00  1.42           H  
ATOM   5343 2HG  GLU A 339     -30.633  20.712   4.217  1.00  1.42           H  
ATOM   5344  N   ARG A 340     -31.363  23.405   8.513  1.00  1.28           N  
ATOM   5345  CA  ARG A 340     -30.974  24.066   9.756  1.00  1.28           C  
ATOM   5346  C   ARG A 340     -29.640  23.552  10.296  1.00  1.28           C  
ATOM   5347  O   ARG A 340     -28.782  24.349  10.669  1.00  1.28           O  
ATOM   5348  CB  ARG A 340     -32.036  23.895  10.826  1.00  1.28           C  
ATOM   5349  CG  ARG A 340     -31.751  24.655  12.127  1.00  1.28           C  
ATOM   5350  CD  ARG A 340     -32.774  24.370  13.168  1.00  1.28           C  
ATOM   5351  NE  ARG A 340     -34.096  24.838  12.778  1.00  1.28           N  
ATOM   5352  CZ  ARG A 340     -35.249  24.484  13.384  1.00  1.28           C  
ATOM   5353  NH1 ARG A 340     -35.232  23.660  14.408  1.00  1.28           N  
ATOM   5354  NH2 ARG A 340     -36.399  24.970  12.948  1.00  1.28           N  
ATOM   5355  H   ARG A 340     -32.252  22.930   8.440  1.00  1.28           H  
ATOM   5356  HA  ARG A 340     -30.870  25.133   9.552  1.00  1.28           H  
ATOM   5357 1HB  ARG A 340     -32.995  24.243  10.445  1.00  1.28           H  
ATOM   5358 2HB  ARG A 340     -32.142  22.839  11.075  1.00  1.28           H  
ATOM   5359 1HG  ARG A 340     -30.774  24.363  12.516  1.00  1.28           H  
ATOM   5360 2HG  ARG A 340     -31.755  25.730  11.931  1.00  1.28           H  
ATOM   5361 1HD  ARG A 340     -32.828  23.296  13.337  1.00  1.28           H  
ATOM   5362 2HD  ARG A 340     -32.494  24.866  14.092  1.00  1.28           H  
ATOM   5363  HE  ARG A 340     -34.156  25.476  11.995  1.00  1.28           H  
ATOM   5364 1HH1 ARG A 340     -34.354  23.289  14.744  1.00  1.28           H  
ATOM   5365 2HH1 ARG A 340     -36.096  23.398  14.860  1.00  1.28           H  
ATOM   5366 1HH2 ARG A 340     -36.414  25.605  12.159  1.00  1.28           H  
ATOM   5367 2HH2 ARG A 340     -37.262  24.708  13.400  1.00  1.28           H  
ATOM   5368  N   GLY A 341     -29.449  22.224  10.313  1.00  1.16           N  
ATOM   5369  CA  GLY A 341     -28.212  21.640  10.846  1.00  1.16           C  
ATOM   5370  C   GLY A 341     -26.976  22.123  10.094  1.00  1.16           C  
ATOM   5371  O   GLY A 341     -25.916  22.344  10.686  1.00  1.16           O  
ATOM   5372  H   GLY A 341     -30.177  21.614   9.968  1.00  1.16           H  
ATOM   5373 1HA  GLY A 341     -28.121  21.892  11.902  1.00  1.16           H  
ATOM   5374 2HA  GLY A 341     -28.270  20.553  10.784  1.00  1.16           H  
ATOM   5375  N   ILE A 342     -27.131  22.323   8.792  1.00  1.06           N  
ATOM   5376  CA  ILE A 342     -26.042  22.766   7.941  1.00  1.06           C  
ATOM   5377  C   ILE A 342     -25.651  24.190   8.305  1.00  1.06           C  
ATOM   5378  O   ILE A 342     -24.458  24.509   8.447  1.00  1.06           O  
ATOM   5379  CB  ILE A 342     -26.469  22.694   6.476  1.00  1.06           C  
ATOM   5380  CG1 ILE A 342     -26.672  21.225   6.093  1.00  1.06           C  
ATOM   5381  CG2 ILE A 342     -25.449  23.346   5.618  1.00  1.06           C  
ATOM   5382  CD1 ILE A 342     -27.360  21.021   4.767  1.00  1.06           C  
ATOM   5383  H   ILE A 342     -28.037  22.146   8.381  1.00  1.06           H  
ATOM   5384  HA  ILE A 342     -25.184  22.114   8.096  1.00  1.06           H  
ATOM   5385  HB  ILE A 342     -27.410  23.199   6.347  1.00  1.06           H  
ATOM   5386 1HG1 ILE A 342     -25.702  20.740   6.061  1.00  1.06           H  
ATOM   5387 2HG1 ILE A 342     -27.274  20.741   6.862  1.00  1.06           H  
ATOM   5388 1HG2 ILE A 342     -25.764  23.291   4.581  1.00  1.06           H  
ATOM   5389 2HG2 ILE A 342     -25.335  24.389   5.907  1.00  1.06           H  
ATOM   5390 3HG2 ILE A 342     -24.508  22.823   5.743  1.00  1.06           H  
ATOM   5391 1HD1 ILE A 342     -27.466  19.954   4.572  1.00  1.06           H  
ATOM   5392 2HD1 ILE A 342     -28.323  21.462   4.768  1.00  1.06           H  
ATOM   5393 3HD1 ILE A 342     -26.775  21.473   3.983  1.00  1.06           H  
ATOM   5394  N   THR A 343     -26.668  25.041   8.475  1.00  0.98           N  
ATOM   5395  CA  THR A 343     -26.430  26.422   8.849  1.00  0.98           C  
ATOM   5396  C   THR A 343     -25.769  26.436  10.216  1.00  0.98           C  
ATOM   5397  O   THR A 343     -24.836  27.200  10.449  1.00  0.98           O  
ATOM   5398  CB  THR A 343     -27.712  27.265   8.877  1.00  0.98           C  
ATOM   5399  OG1 THR A 343     -28.320  27.249   7.583  1.00  0.98           O  
ATOM   5400  CG2 THR A 343     -27.336  28.725   9.230  1.00  0.98           C  
ATOM   5401  H   THR A 343     -27.626  24.710   8.335  1.00  0.98           H  
ATOM   5402  HA  THR A 343     -25.743  26.870   8.131  1.00  0.98           H  
ATOM   5403  HB  THR A 343     -28.409  26.861   9.616  1.00  0.98           H  
ATOM   5404  HG1 THR A 343     -28.633  26.353   7.393  1.00  0.98           H  
ATOM   5405 1HG2 THR A 343     -28.219  29.345   9.242  1.00  0.98           H  
ATOM   5406 2HG2 THR A 343     -26.863  28.758  10.202  1.00  0.98           H  
ATOM   5407 3HG2 THR A 343     -26.643  29.110   8.481  1.00  0.98           H  
ATOM   5408  N   MET A 344     -26.244  25.592  11.136  1.00  0.92           N  
ATOM   5409  CA  MET A 344     -25.643  25.552  12.458  1.00  0.92           C  
ATOM   5410  C   MET A 344     -24.199  25.093  12.408  1.00  0.92           C  
ATOM   5411  O   MET A 344     -23.379  25.580  13.177  1.00  0.92           O  
ATOM   5412  CB  MET A 344     -26.496  24.729  13.406  1.00  0.92           C  
ATOM   5413  CG  MET A 344     -27.771  25.416  13.681  1.00  0.92           C  
ATOM   5414  SD  MET A 344     -27.438  27.002  14.421  1.00  0.92           S  
ATOM   5415  CE  MET A 344     -27.505  28.113  13.042  1.00  0.92           C  
ATOM   5416  H   MET A 344     -27.036  24.990  10.916  1.00  0.92           H  
ATOM   5417  HA  MET A 344     -25.638  26.562  12.851  1.00  0.92           H  
ATOM   5418 1HB  MET A 344     -26.709  23.760  12.957  1.00  0.92           H  
ATOM   5419 2HB  MET A 344     -25.961  24.562  14.343  1.00  0.92           H  
ATOM   5420 1HG  MET A 344     -28.320  25.576  12.759  1.00  0.92           H  
ATOM   5421 2HG  MET A 344     -28.387  24.829  14.359  1.00  0.92           H  
ATOM   5422 1HE  MET A 344     -27.354  29.116  13.406  1.00  0.92           H  
ATOM   5423 2HE  MET A 344     -26.733  27.863  12.348  1.00  0.92           H  
ATOM   5424 3HE  MET A 344     -28.469  28.047  12.547  1.00  0.92           H  
ATOM   5425  N   GLY A 345     -23.854  24.228  11.461  1.00  0.86           N  
ATOM   5426  CA  GLY A 345     -22.466  23.833  11.292  1.00  0.86           C  
ATOM   5427  C   GLY A 345     -21.644  25.089  11.013  1.00  0.86           C  
ATOM   5428  O   GLY A 345     -20.661  25.380  11.703  1.00  0.86           O  
ATOM   5429  H   GLY A 345     -24.572  23.809  10.868  1.00  0.86           H  
ATOM   5430 1HA  GLY A 345     -22.105  23.339  12.189  1.00  0.86           H  
ATOM   5431 2HA  GLY A 345     -22.383  23.137  10.456  1.00  0.86           H  
ATOM   5432  N   PHE A 346     -22.095  25.865  10.018  1.00  0.82           N  
ATOM   5433  CA  PHE A 346     -21.428  27.105   9.612  1.00  0.82           C  
ATOM   5434  C   PHE A 346     -21.247  28.014  10.840  1.00  0.82           C  
ATOM   5435  O   PHE A 346     -20.146  28.496  11.118  1.00  0.82           O  
ATOM   5436  CB  PHE A 346     -22.297  27.827   8.552  1.00  0.82           C  
ATOM   5437  CG  PHE A 346     -21.746  29.086   7.939  1.00  0.82           C  
ATOM   5438  CD1 PHE A 346     -20.953  29.018   6.845  1.00  0.82           C  
ATOM   5439  CD2 PHE A 346     -22.026  30.312   8.433  1.00  0.82           C  
ATOM   5440  CE1 PHE A 346     -20.433  30.165   6.250  1.00  0.82           C  
ATOM   5441  CE2 PHE A 346     -21.510  31.454   7.822  1.00  0.82           C  
ATOM   5442  CZ  PHE A 346     -20.717  31.366   6.745  1.00  0.82           C  
ATOM   5443  H   PHE A 346     -22.932  25.557   9.516  1.00  0.82           H  
ATOM   5444  HA  PHE A 346     -20.450  26.867   9.194  1.00  0.82           H  
ATOM   5445 1HB  PHE A 346     -22.515  27.130   7.743  1.00  0.82           H  
ATOM   5446 2HB  PHE A 346     -23.239  28.092   8.986  1.00  0.82           H  
ATOM   5447  HD1 PHE A 346     -20.731  28.050   6.439  1.00  0.82           H  
ATOM   5448  HD2 PHE A 346     -22.665  30.383   9.305  1.00  0.82           H  
ATOM   5449  HE1 PHE A 346     -19.803  30.093   5.373  1.00  0.82           H  
ATOM   5450  HE2 PHE A 346     -21.745  32.436   8.197  1.00  0.82           H  
ATOM   5451  HZ  PHE A 346     -20.324  32.264   6.274  1.00  0.82           H  
ATOM   5452  N   VAL A 347     -22.330  28.205  11.596  1.00  0.79           N  
ATOM   5453  CA  VAL A 347     -22.336  29.077  12.768  1.00  0.79           C  
ATOM   5454  C   VAL A 347     -21.422  28.623  13.903  1.00  0.79           C  
ATOM   5455  O   VAL A 347     -20.701  29.441  14.484  1.00  0.79           O  
ATOM   5456  CB  VAL A 347     -23.776  29.231  13.260  1.00  0.79           C  
ATOM   5457  CG1 VAL A 347     -23.845  29.950  14.589  1.00  0.79           C  
ATOM   5458  CG2 VAL A 347     -24.500  29.992  12.220  1.00  0.79           C  
ATOM   5459  H   VAL A 347     -23.198  27.746  11.318  1.00  0.79           H  
ATOM   5460  HA  VAL A 347     -22.000  30.057  12.441  1.00  0.79           H  
ATOM   5461  HB  VAL A 347     -24.219  28.253  13.392  1.00  0.79           H  
ATOM   5462 1HG1 VAL A 347     -24.890  30.044  14.895  1.00  0.79           H  
ATOM   5463 2HG1 VAL A 347     -23.300  29.374  15.340  1.00  0.79           H  
ATOM   5464 3HG1 VAL A 347     -23.406  30.927  14.502  1.00  0.79           H  
ATOM   5465 1HG2 VAL A 347     -25.509  30.115  12.511  1.00  0.79           H  
ATOM   5466 2HG2 VAL A 347     -24.024  30.940  12.125  1.00  0.79           H  
ATOM   5467 3HG2 VAL A 347     -24.457  29.469  11.273  1.00  0.79           H  
ATOM   5468  N   ASP A 348     -21.436  27.337  14.233  1.00  0.78           N  
ATOM   5469  CA  ASP A 348     -20.571  26.843  15.292  1.00  0.78           C  
ATOM   5470  C   ASP A 348     -19.109  27.068  14.929  1.00  0.78           C  
ATOM   5471  O   ASP A 348     -18.301  27.468  15.766  1.00  0.78           O  
ATOM   5472  CB  ASP A 348     -20.835  25.363  15.535  1.00  0.78           C  
ATOM   5473  CG  ASP A 348     -22.180  25.108  16.231  1.00  0.78           C  
ATOM   5474  OD1 ASP A 348     -22.757  26.036  16.752  1.00  0.78           O  
ATOM   5475  OD2 ASP A 348     -22.615  23.972  16.241  1.00  0.78           O  
ATOM   5476  H   ASP A 348     -22.054  26.695  13.742  1.00  0.78           H  
ATOM   5477  HA  ASP A 348     -20.789  27.393  16.207  1.00  0.78           H  
ATOM   5478 1HB  ASP A 348     -20.834  24.841  14.570  1.00  0.78           H  
ATOM   5479 2HB  ASP A 348     -20.032  24.945  16.139  1.00  0.78           H  
ATOM   5480  N   LEU A 349     -18.775  26.882  13.652  1.00  0.77           N  
ATOM   5481  CA  LEU A 349     -17.415  27.102  13.177  1.00  0.77           C  
ATOM   5482  C   LEU A 349     -17.020  28.575  13.303  1.00  0.77           C  
ATOM   5483  O   LEU A 349     -15.877  28.900  13.651  1.00  0.77           O  
ATOM   5484  CB  LEU A 349     -17.327  26.617  11.738  1.00  0.77           C  
ATOM   5485  CG  LEU A 349     -17.453  25.093  11.572  1.00  0.77           C  
ATOM   5486  CD1 LEU A 349     -17.606  24.772  10.111  1.00  0.77           C  
ATOM   5487  CD2 LEU A 349     -16.236  24.431  12.151  1.00  0.77           C  
ATOM   5488  H   LEU A 349     -19.480  26.546  12.989  1.00  0.77           H  
ATOM   5489  HA  LEU A 349     -16.729  26.524  13.783  1.00  0.77           H  
ATOM   5490 1HB  LEU A 349     -18.123  27.079  11.162  1.00  0.77           H  
ATOM   5491 2HB  LEU A 349     -16.372  26.928  11.315  1.00  0.77           H  
ATOM   5492  HG  LEU A 349     -18.334  24.732  12.096  1.00  0.77           H  
ATOM   5493 1HD1 LEU A 349     -17.701  23.694   9.981  1.00  0.77           H  
ATOM   5494 2HD1 LEU A 349     -18.504  25.267   9.742  1.00  0.77           H  
ATOM   5495 3HD1 LEU A 349     -16.742  25.133   9.557  1.00  0.77           H  
ATOM   5496 1HD2 LEU A 349     -16.314  23.346  12.036  1.00  0.77           H  
ATOM   5497 2HD2 LEU A 349     -15.373  24.792  11.643  1.00  0.77           H  
ATOM   5498 3HD2 LEU A 349     -16.155  24.680  13.190  1.00  0.77           H  
ATOM   5499  N   LEU A 350     -17.978  29.470  13.045  1.00  0.78           N  
ATOM   5500  CA  LEU A 350     -17.734  30.900  13.170  1.00  0.78           C  
ATOM   5501  C   LEU A 350     -17.529  31.360  14.620  1.00  0.78           C  
ATOM   5502  O   LEU A 350     -16.677  32.211  14.903  1.00  0.78           O  
ATOM   5503  CB  LEU A 350     -18.942  31.703  12.674  1.00  0.78           C  
ATOM   5504  CG  LEU A 350     -19.313  31.711  11.215  1.00  0.78           C  
ATOM   5505  CD1 LEU A 350     -20.556  32.580  11.111  1.00  0.78           C  
ATOM   5506  CD2 LEU A 350     -18.189  32.196  10.374  1.00  0.78           C  
ATOM   5507  H   LEU A 350     -18.889  29.143  12.717  1.00  0.78           H  
ATOM   5508  HA  LEU A 350     -16.849  31.153  12.588  1.00  0.78           H  
ATOM   5509 1HB  LEU A 350     -19.807  31.295  13.174  1.00  0.78           H  
ATOM   5510 2HB  LEU A 350     -18.867  32.690  13.005  1.00  0.78           H  
ATOM   5511  HG  LEU A 350     -19.567  30.731  10.889  1.00  0.78           H  
ATOM   5512 1HD1 LEU A 350     -20.884  32.637  10.120  1.00  0.78           H  
ATOM   5513 2HD1 LEU A 350     -21.344  32.168  11.728  1.00  0.78           H  
ATOM   5514 3HD1 LEU A 350     -20.321  33.585  11.457  1.00  0.78           H  
ATOM   5515 1HD2 LEU A 350     -18.495  32.202   9.331  1.00  0.78           H  
ATOM   5516 2HD2 LEU A 350     -17.941  33.165  10.679  1.00  0.78           H  
ATOM   5517 3HD2 LEU A 350     -17.322  31.546  10.492  1.00  0.78           H  
ATOM   5518  N   ARG A 351     -18.308  30.790  15.540  1.00  0.79           N  
ATOM   5519  CA  ARG A 351     -18.310  31.219  16.939  1.00  0.79           C  
ATOM   5520  C   ARG A 351     -17.399  30.470  17.917  1.00  0.79           C  
ATOM   5521  O   ARG A 351     -16.727  31.105  18.734  1.00  0.79           O  
ATOM   5522  CB  ARG A 351     -19.736  31.184  17.474  1.00  0.79           C  
ATOM   5523  CG  ARG A 351     -19.901  31.608  18.931  1.00  0.79           C  
ATOM   5524  CD  ARG A 351     -21.341  31.728  19.317  1.00  0.79           C  
ATOM   5525  NE  ARG A 351     -21.504  32.097  20.721  1.00  0.79           N  
ATOM   5526  CZ  ARG A 351     -21.558  31.224  21.735  1.00  0.79           C  
ATOM   5527  NH1 ARG A 351     -21.470  29.937  21.506  1.00  0.79           N  
ATOM   5528  NH2 ARG A 351     -21.701  31.686  22.957  1.00  0.79           N  
ATOM   5529  H   ARG A 351     -18.980  30.082  15.238  1.00  0.79           H  
ATOM   5530  HA  ARG A 351     -18.000  32.264  16.944  1.00  0.79           H  
ATOM   5531 1HB  ARG A 351     -20.362  31.837  16.865  1.00  0.79           H  
ATOM   5532 2HB  ARG A 351     -20.130  30.168  17.373  1.00  0.79           H  
ATOM   5533 1HG  ARG A 351     -19.443  30.851  19.574  1.00  0.79           H  
ATOM   5534 2HG  ARG A 351     -19.415  32.562  19.096  1.00  0.79           H  
ATOM   5535 1HD  ARG A 351     -21.815  32.498  18.707  1.00  0.79           H  
ATOM   5536 2HD  ARG A 351     -21.844  30.775  19.153  1.00  0.79           H  
ATOM   5537  HE  ARG A 351     -21.579  33.094  20.984  1.00  0.79           H  
ATOM   5538 1HH1 ARG A 351     -21.359  29.598  20.558  1.00  0.79           H  
ATOM   5539 2HH1 ARG A 351     -21.499  29.275  22.271  1.00  0.79           H  
ATOM   5540 1HH2 ARG A 351     -21.764  32.713  23.080  1.00  0.79           H  
ATOM   5541 2HH2 ARG A 351     -21.743  31.060  23.741  1.00  0.79           H  
ATOM   5542  N   GLU A 352     -17.413  29.140  17.899  1.00  0.80           N  
ATOM   5543  CA  GLU A 352     -16.684  28.380  18.912  1.00  0.80           C  
ATOM   5544  C   GLU A 352     -15.195  28.299  18.622  1.00  0.80           C  
ATOM   5545  O   GLU A 352     -14.769  28.251  17.472  1.00  0.80           O  
ATOM   5546  CB  GLU A 352     -17.244  26.963  19.009  1.00  0.80           C  
ATOM   5547  CG  GLU A 352     -18.710  26.866  19.429  1.00  0.80           C  
ATOM   5548  CD  GLU A 352     -18.969  27.234  20.878  1.00  0.80           C  
ATOM   5549  OE1 GLU A 352     -18.095  27.069  21.694  1.00  0.80           O  
ATOM   5550  OE2 GLU A 352     -20.058  27.670  21.168  1.00  0.80           O  
ATOM   5551  H   GLU A 352     -17.924  28.633  17.177  1.00  0.80           H  
ATOM   5552  HA  GLU A 352     -16.817  28.878  19.873  1.00  0.80           H  
ATOM   5553 1HB  GLU A 352     -17.154  26.488  18.043  1.00  0.80           H  
ATOM   5554 2HB  GLU A 352     -16.649  26.381  19.713  1.00  0.80           H  
ATOM   5555 1HG  GLU A 352     -19.294  27.532  18.786  1.00  0.80           H  
ATOM   5556 2HG  GLU A 352     -19.055  25.848  19.248  1.00  0.80           H  
ATOM   5557  N   ASN A 353     -14.388  28.204  19.680  1.00  0.82           N  
ATOM   5558  CA  ASN A 353     -12.936  28.089  19.521  1.00  0.82           C  
ATOM   5559  C   ASN A 353     -12.491  26.658  19.229  1.00  0.82           C  
ATOM   5560  O   ASN A 353     -11.319  26.402  18.936  1.00  0.82           O  
ATOM   5561  CB  ASN A 353     -12.242  28.615  20.751  1.00  0.82           C  
ATOM   5562  CG  ASN A 353     -12.411  30.101  20.897  1.00  0.82           C  
ATOM   5563  OD1 ASN A 353     -12.632  30.848  19.929  1.00  0.82           O  
ATOM   5564  ND2 ASN A 353     -12.315  30.559  22.119  1.00  0.82           N  
ATOM   5565  H   ASN A 353     -14.791  28.240  20.609  1.00  0.82           H  
ATOM   5566  HA  ASN A 353     -12.638  28.696  18.668  1.00  0.82           H  
ATOM   5567 1HB  ASN A 353     -12.639  28.120  21.638  1.00  0.82           H  
ATOM   5568 2HB  ASN A 353     -11.176  28.385  20.693  1.00  0.82           H  
ATOM   5569 1HD2 ASN A 353     -12.418  31.538  22.297  1.00  0.82           H  
ATOM   5570 2HD2 ASN A 353     -12.138  29.931  22.876  1.00  0.82           H  
ATOM   5571  N   TYR A 354     -13.435  25.737  19.330  1.00  0.83           N  
ATOM   5572  CA  TYR A 354     -13.208  24.343  19.015  1.00  0.83           C  
ATOM   5573  C   TYR A 354     -14.508  23.685  18.619  1.00  0.83           C  
ATOM   5574  O   TYR A 354     -15.505  23.755  19.344  1.00  0.83           O  
ATOM   5575  CB  TYR A 354     -12.571  23.568  20.163  1.00  0.83           C  
ATOM   5576  CG  TYR A 354     -12.376  22.073  19.840  1.00  0.83           C  
ATOM   5577  CD1 TYR A 354     -11.300  21.646  19.079  1.00  0.83           C  
ATOM   5578  CD2 TYR A 354     -13.286  21.141  20.312  1.00  0.83           C  
ATOM   5579  CE1 TYR A 354     -11.131  20.310  18.792  1.00  0.83           C  
ATOM   5580  CE2 TYR A 354     -13.114  19.805  20.030  1.00  0.83           C  
ATOM   5581  CZ  TYR A 354     -12.044  19.386  19.277  1.00  0.83           C  
ATOM   5582  OH  TYR A 354     -11.871  18.047  19.010  1.00  0.83           O  
ATOM   5583  H   TYR A 354     -14.364  26.025  19.596  1.00  0.83           H  
ATOM   5584  HA  TYR A 354     -12.540  24.299  18.172  1.00  0.83           H  
ATOM   5585 1HB  TYR A 354     -11.594  23.997  20.396  1.00  0.83           H  
ATOM   5586 2HB  TYR A 354     -13.193  23.650  21.053  1.00  0.83           H  
ATOM   5587  HD1 TYR A 354     -10.592  22.363  18.711  1.00  0.83           H  
ATOM   5588  HD2 TYR A 354     -14.136  21.464  20.911  1.00  0.83           H  
ATOM   5589  HE1 TYR A 354     -10.280  19.985  18.195  1.00  0.83           H  
ATOM   5590  HE2 TYR A 354     -13.825  19.081  20.411  1.00  0.83           H  
ATOM   5591  HH  TYR A 354     -11.012  17.912  18.602  1.00  0.83           H  
ATOM   5592  N   VAL A 355     -14.476  23.023  17.478  1.00  0.86           N  
ATOM   5593  CA  VAL A 355     -15.637  22.322  16.969  1.00  0.86           C  
ATOM   5594  C   VAL A 355     -15.335  20.852  16.729  1.00  0.86           C  
ATOM   5595  O   VAL A 355     -14.281  20.491  16.202  1.00  0.86           O  
ATOM   5596  CB  VAL A 355     -16.181  23.026  15.706  1.00  0.86           C  
ATOM   5597  CG1 VAL A 355     -17.351  22.264  15.125  1.00  0.86           C  
ATOM   5598  CG2 VAL A 355     -16.652  24.436  16.094  1.00  0.86           C  
ATOM   5599  H   VAL A 355     -13.602  23.036  16.949  1.00  0.86           H  
ATOM   5600  HA  VAL A 355     -16.421  22.376  17.724  1.00  0.86           H  
ATOM   5601  HB  VAL A 355     -15.402  23.079  14.945  1.00  0.86           H  
ATOM   5602 1HG1 VAL A 355     -17.718  22.793  14.247  1.00  0.86           H  
ATOM   5603 2HG1 VAL A 355     -17.032  21.261  14.837  1.00  0.86           H  
ATOM   5604 3HG1 VAL A 355     -18.148  22.194  15.861  1.00  0.86           H  
ATOM   5605 1HG2 VAL A 355     -17.051  24.930  15.243  1.00  0.86           H  
ATOM   5606 2HG2 VAL A 355     -17.431  24.358  16.851  1.00  0.86           H  
ATOM   5607 3HG2 VAL A 355     -15.823  25.021  16.491  1.00  0.86           H  
ATOM   5608  N   GLU A 356     -16.245  20.000  17.175  1.00  0.89           N  
ATOM   5609  CA  GLU A 356     -16.105  18.560  17.014  1.00  0.89           C  
ATOM   5610  C   GLU A 356     -16.580  18.074  15.646  1.00  0.89           C  
ATOM   5611  O   GLU A 356     -17.444  18.685  15.018  1.00  0.89           O  
ATOM   5612  CB  GLU A 356     -16.886  17.832  18.102  1.00  0.89           C  
ATOM   5613  CG  GLU A 356     -16.367  18.055  19.510  1.00  0.89           C  
ATOM   5614  CD  GLU A 356     -17.188  17.354  20.572  1.00  0.89           C  
ATOM   5615  OE1 GLU A 356     -18.283  16.939  20.273  1.00  0.89           O  
ATOM   5616  OE2 GLU A 356     -16.717  17.233  21.680  1.00  0.89           O  
ATOM   5617  H   GLU A 356     -17.072  20.366  17.623  1.00  0.89           H  
ATOM   5618  HA  GLU A 356     -15.050  18.312  17.119  1.00  0.89           H  
ATOM   5619 1HB  GLU A 356     -17.928  18.148  18.072  1.00  0.89           H  
ATOM   5620 2HB  GLU A 356     -16.866  16.759  17.903  1.00  0.89           H  
ATOM   5621 1HG  GLU A 356     -15.353  17.666  19.551  1.00  0.89           H  
ATOM   5622 2HG  GLU A 356     -16.330  19.125  19.716  1.00  0.89           H  
ATOM   5623  N   GLN A 357     -16.018  16.954  15.210  1.00  0.94           N  
ATOM   5624  CA  GLN A 357     -16.424  16.276  13.988  1.00  0.94           C  
ATOM   5625  C   GLN A 357     -17.883  15.889  14.093  1.00  0.94           C  
ATOM   5626  O   GLN A 357     -18.276  15.275  15.084  1.00  0.94           O  
ATOM   5627  CB  GLN A 357     -15.578  15.015  13.819  1.00  0.94           C  
ATOM   5628  CG  GLN A 357     -15.849  14.202  12.603  1.00  0.94           C  
ATOM   5629  CD  GLN A 357     -14.935  12.982  12.534  1.00  0.94           C  
ATOM   5630  OE1 GLN A 357     -14.934  12.142  13.444  1.00  0.94           O  
ATOM   5631  NE2 GLN A 357     -14.152  12.879  11.473  1.00  0.94           N  
ATOM   5632  H   GLN A 357     -15.304  16.527  15.778  1.00  0.94           H  
ATOM   5633  HA  GLN A 357     -16.290  16.950  13.140  1.00  0.94           H  
ATOM   5634 1HB  GLN A 357     -14.528  15.294  13.788  1.00  0.94           H  
ATOM   5635 2HB  GLN A 357     -15.718  14.372  14.685  1.00  0.94           H  
ATOM   5636 1HG  GLN A 357     -16.882  13.858  12.629  1.00  0.94           H  
ATOM   5637 2HG  GLN A 357     -15.689  14.805  11.748  1.00  0.94           H  
ATOM   5638 1HE2 GLN A 357     -13.532  12.103  11.379  1.00  0.94           H  
ATOM   5639 2HE2 GLN A 357     -14.177  13.594  10.749  1.00  0.94           H  
ATOM   5640  N   ASP A 358     -18.687  16.221  13.088  1.00  0.99           N  
ATOM   5641  CA  ASP A 358     -20.101  15.877  13.155  1.00  0.99           C  
ATOM   5642  C   ASP A 358     -20.818  15.831  11.809  1.00  0.99           C  
ATOM   5643  O   ASP A 358     -21.179  16.864  11.218  1.00  0.99           O  
ATOM   5644  CB  ASP A 358     -20.816  16.823  14.103  1.00  0.99           C  
ATOM   5645  CG  ASP A 358     -22.271  16.494  14.366  1.00  0.99           C  
ATOM   5646  OD1 ASP A 358     -22.862  15.620  13.735  1.00  0.99           O  
ATOM   5647  OD2 ASP A 358     -22.812  17.190  15.191  1.00  0.99           O  
ATOM   5648  H   ASP A 358     -18.312  16.730  12.305  1.00  0.99           H  
ATOM   5649  HA  ASP A 358     -20.169  14.879  13.591  1.00  0.99           H  
ATOM   5650 1HB  ASP A 358     -20.290  16.839  15.060  1.00  0.99           H  
ATOM   5651 2HB  ASP A 358     -20.762  17.825  13.697  1.00  0.99           H  
ATOM   5652  N   LYS A 359     -21.062  14.620  11.338  1.00  1.03           N  
ATOM   5653  CA  LYS A 359     -21.692  14.409  10.049  1.00  1.03           C  
ATOM   5654  C   LYS A 359     -23.151  14.881   9.983  1.00  1.03           C  
ATOM   5655  O   LYS A 359     -23.682  15.028   8.886  1.00  1.03           O  
ATOM   5656  CB  LYS A 359     -21.558  12.962   9.598  1.00  1.03           C  
ATOM   5657  CG  LYS A 359     -20.130  12.572   9.208  1.00  1.03           C  
ATOM   5658  CD  LYS A 359     -20.065  11.130   8.752  1.00  1.03           C  
ATOM   5659  CE  LYS A 359     -18.683  10.761   8.227  1.00  1.03           C  
ATOM   5660  NZ  LYS A 359     -18.636   9.345   7.790  1.00  1.03           N  
ATOM   5661  H   LYS A 359     -20.779  13.818  11.887  1.00  1.03           H  
ATOM   5662  HA  LYS A 359     -21.137  14.998   9.322  1.00  1.03           H  
ATOM   5663 1HB  LYS A 359     -21.887  12.298  10.398  1.00  1.03           H  
ATOM   5664 2HB  LYS A 359     -22.204  12.787   8.738  1.00  1.03           H  
ATOM   5665 1HG  LYS A 359     -19.783  13.218   8.396  1.00  1.03           H  
ATOM   5666 2HG  LYS A 359     -19.469  12.707  10.063  1.00  1.03           H  
ATOM   5667 1HD  LYS A 359     -20.314  10.472   9.586  1.00  1.03           H  
ATOM   5668 2HD  LYS A 359     -20.792  10.968   7.957  1.00  1.03           H  
ATOM   5669 1HE  LYS A 359     -18.456  11.396   7.372  1.00  1.03           H  
ATOM   5670 2HE  LYS A 359     -17.932  10.923   8.999  1.00  1.03           H  
ATOM   5671 1HZ  LYS A 359     -17.714   9.105   7.394  1.00  1.03           H  
ATOM   5672 2HZ  LYS A 359     -18.833   8.724   8.554  1.00  1.03           H  
ATOM   5673 3HZ  LYS A 359     -19.327   9.202   7.065  1.00  1.03           H  
ATOM   5674  N   SER A 360     -23.814  15.134  11.130  1.00  1.05           N  
ATOM   5675  CA  SER A 360     -25.204  15.613  11.073  1.00  1.05           C  
ATOM   5676  C   SER A 360     -25.253  17.117  10.744  1.00  1.05           C  
ATOM   5677  O   SER A 360     -26.322  17.671  10.471  1.00  1.05           O  
ATOM   5678  CB  SER A 360     -25.974  15.302  12.350  1.00  1.05           C  
ATOM   5679  OG  SER A 360     -25.544  16.055  13.441  1.00  1.05           O  
ATOM   5680  H   SER A 360     -23.358  15.046  12.048  1.00  1.05           H  
ATOM   5681  HA  SER A 360     -25.708  15.084  10.264  1.00  1.05           H  
ATOM   5682 1HB  SER A 360     -27.033  15.486  12.181  1.00  1.05           H  
ATOM   5683 2HB  SER A 360     -25.863  14.245  12.581  1.00  1.05           H  
ATOM   5684  HG  SER A 360     -24.588  15.852  13.562  1.00  1.05           H  
ATOM   5685  N   ARG A 361     -24.079  17.768  10.772  1.00  1.05           N  
ATOM   5686  CA  ARG A 361     -23.890  19.174  10.420  1.00  1.05           C  
ATOM   5687  C   ARG A 361     -23.027  19.171   9.143  1.00  1.05           C  
ATOM   5688  O   ARG A 361     -22.929  20.165   8.407  1.00  1.05           O  
ATOM   5689  CB  ARG A 361     -23.278  19.969  11.586  1.00  1.05           C  
ATOM   5690  CG  ARG A 361     -24.236  20.193  12.817  1.00  1.05           C  
ATOM   5691  CD  ARG A 361     -23.597  20.907  14.041  1.00  1.05           C  
ATOM   5692  NE  ARG A 361     -22.759  20.010  14.853  1.00  1.05           N  
ATOM   5693  CZ  ARG A 361     -21.829  20.351  15.776  1.00  1.05           C  
ATOM   5694  NH1 ARG A 361     -21.506  21.588  16.073  1.00  1.05           N  
ATOM   5695  NH2 ARG A 361     -21.249  19.367  16.409  1.00  1.05           N  
ATOM   5696  H   ARG A 361     -23.238  17.255  11.022  1.00  1.05           H  
ATOM   5697  HA  ARG A 361     -24.856  19.622  10.185  1.00  1.05           H  
ATOM   5698 1HB  ARG A 361     -22.403  19.434  11.953  1.00  1.05           H  
ATOM   5699 2HB  ARG A 361     -22.953  20.936  11.235  1.00  1.05           H  
ATOM   5700 1HG  ARG A 361     -25.096  20.776  12.500  1.00  1.05           H  
ATOM   5701 2HG  ARG A 361     -24.579  19.211  13.161  1.00  1.05           H  
ATOM   5702 1HD  ARG A 361     -22.977  21.731  13.702  1.00  1.05           H  
ATOM   5703 2HD  ARG A 361     -24.386  21.301  14.679  1.00  1.05           H  
ATOM   5704  HE  ARG A 361     -22.916  18.998  14.765  1.00  1.05           H  
ATOM   5705 1HH1 ARG A 361     -21.970  22.393  15.644  1.00  1.05           H  
ATOM   5706 2HH1 ARG A 361     -20.817  21.768  16.779  1.00  1.05           H  
ATOM   5707 1HH2 ARG A 361     -21.557  18.413  16.170  1.00  1.05           H  
ATOM   5708 2HH2 ARG A 361     -20.560  19.545  17.118  1.00  1.05           H  
ATOM   5709  N   GLY A 362     -22.434  17.990   8.891  1.00  1.02           N  
ATOM   5710  CA  GLY A 362     -21.589  17.680   7.734  1.00  1.02           C  
ATOM   5711  C   GLY A 362     -20.179  18.222   7.870  1.00  1.02           C  
ATOM   5712  O   GLY A 362     -19.480  18.388   6.884  1.00  1.02           O  
ATOM   5713  H   GLY A 362     -22.550  17.265   9.588  1.00  1.02           H  
ATOM   5714 1HA  GLY A 362     -21.547  16.599   7.606  1.00  1.02           H  
ATOM   5715 2HA  GLY A 362     -22.057  18.064   6.833  1.00  1.02           H  
ATOM   5716  N   ILE A 363     -19.767  18.481   9.091  1.00  0.98           N  
ATOM   5717  CA  ILE A 363     -18.470  19.065   9.411  1.00  0.98           C  
ATOM   5718  C   ILE A 363     -17.244  18.235   8.977  1.00  0.98           C  
ATOM   5719  O   ILE A 363     -16.200  18.784   8.669  1.00  0.98           O  
ATOM   5720  CB  ILE A 363     -18.455  19.432  10.897  1.00  0.98           C  
ATOM   5721  CG1 ILE A 363     -19.437  20.590  11.126  1.00  0.98           C  
ATOM   5722  CG2 ILE A 363     -17.084  19.768  11.356  1.00  0.98           C  
ATOM   5723  CD1 ILE A 363     -19.730  20.844  12.566  1.00  0.98           C  
ATOM   5724  H   ILE A 363     -20.393  18.234   9.857  1.00  0.98           H  
ATOM   5725  HA  ILE A 363     -18.407  20.011   8.868  1.00  0.98           H  
ATOM   5726  HB  ILE A 363     -18.822  18.588  11.471  1.00  0.98           H  
ATOM   5727 1HG1 ILE A 363     -19.010  21.498  10.697  1.00  0.98           H  
ATOM   5728 2HG1 ILE A 363     -20.371  20.372  10.610  1.00  0.98           H  
ATOM   5729 1HG2 ILE A 363     -17.093  20.007  12.423  1.00  0.98           H  
ATOM   5730 2HG2 ILE A 363     -16.457  18.915  11.186  1.00  0.98           H  
ATOM   5731 3HG2 ILE A 363     -16.702  20.622  10.795  1.00  0.98           H  
ATOM   5732 1HD1 ILE A 363     -20.417  21.678  12.666  1.00  0.98           H  
ATOM   5733 2HD1 ILE A 363     -20.171  19.959  13.010  1.00  0.98           H  
ATOM   5734 3HD1 ILE A 363     -18.810  21.072  13.069  1.00  0.98           H  
ATOM   5735  N   TYR A 364     -17.305  16.915   9.138  1.00  0.93           N  
ATOM   5736  CA  TYR A 364     -16.245  15.932   8.779  1.00  0.93           C  
ATOM   5737  C   TYR A 364     -14.900  15.988   9.519  1.00  0.93           C  
ATOM   5738  O   TYR A 364     -14.226  14.961   9.611  1.00  0.93           O  
ATOM   5739  CB  TYR A 364     -15.885  16.008   7.286  1.00  0.93           C  
ATOM   5740  CG  TYR A 364     -16.987  15.662   6.304  1.00  0.93           C  
ATOM   5741  CD1 TYR A 364     -17.565  16.647   5.527  1.00  0.93           C  
ATOM   5742  CD2 TYR A 364     -17.413  14.350   6.177  1.00  0.93           C  
ATOM   5743  CE1 TYR A 364     -18.579  16.323   4.642  1.00  0.93           C  
ATOM   5744  CE2 TYR A 364     -18.419  14.027   5.286  1.00  0.93           C  
ATOM   5745  CZ  TYR A 364     -19.003  15.016   4.527  1.00  0.93           C  
ATOM   5746  OH  TYR A 364     -20.017  14.719   3.651  1.00  0.93           O  
ATOM   5747  H   TYR A 364     -18.189  16.549   9.448  1.00  0.93           H  
ATOM   5748  HA  TYR A 364     -16.661  14.942   8.970  1.00  0.93           H  
ATOM   5749 1HB  TYR A 364     -15.524  17.010   7.046  1.00  0.93           H  
ATOM   5750 2HB  TYR A 364     -15.056  15.339   7.102  1.00  0.93           H  
ATOM   5751  HD1 TYR A 364     -17.235  17.686   5.620  1.00  0.93           H  
ATOM   5752  HD2 TYR A 364     -16.953  13.569   6.783  1.00  0.93           H  
ATOM   5753  HE1 TYR A 364     -19.050  17.099   4.041  1.00  0.93           H  
ATOM   5754  HE2 TYR A 364     -18.753  12.994   5.192  1.00  0.93           H  
ATOM   5755  HH  TYR A 364     -20.440  15.545   3.385  1.00  0.93           H  
ATOM   5756  N   PHE A 365     -14.546  17.113  10.118  1.00  0.88           N  
ATOM   5757  CA  PHE A 365     -13.313  17.189  10.900  1.00  0.88           C  
ATOM   5758  C   PHE A 365     -13.482  17.950  12.200  1.00  0.88           C  
ATOM   5759  O   PHE A 365     -14.345  18.815  12.314  1.00  0.88           O  
ATOM   5760  CB  PHE A 365     -12.193  17.903  10.165  1.00  0.88           C  
ATOM   5761  CG  PHE A 365     -11.810  17.382   8.844  1.00  0.88           C  
ATOM   5762  CD1 PHE A 365     -12.244  18.023   7.719  1.00  0.88           C  
ATOM   5763  CD2 PHE A 365     -11.057  16.254   8.706  1.00  0.88           C  
ATOM   5764  CE1 PHE A 365     -11.902  17.594   6.484  1.00  0.88           C  
ATOM   5765  CE2 PHE A 365     -10.738  15.804   7.461  1.00  0.88           C  
ATOM   5766  CZ  PHE A 365     -11.146  16.489   6.349  1.00  0.88           C  
ATOM   5767  H   PHE A 365     -15.109  17.938   9.945  1.00  0.88           H  
ATOM   5768  HA  PHE A 365     -12.994  16.175  11.145  1.00  0.88           H  
ATOM   5769 1HB  PHE A 365     -12.478  18.950  10.033  1.00  0.88           H  
ATOM   5770 2HB  PHE A 365     -11.317  17.903  10.794  1.00  0.88           H  
ATOM   5771  HD1 PHE A 365     -12.851  18.905   7.834  1.00  0.88           H  
ATOM   5772  HD2 PHE A 365     -10.722  15.716   9.593  1.00  0.88           H  
ATOM   5773  HE1 PHE A 365     -12.238  18.141   5.607  1.00  0.88           H  
ATOM   5774  HE2 PHE A 365     -10.149  14.905   7.348  1.00  0.88           H  
ATOM   5775  HZ  PHE A 365     -10.868  16.138   5.355  1.00  0.88           H  
ATOM   5776  N   THR A 366     -12.622  17.691  13.170  1.00  0.85           N  
ATOM   5777  CA  THR A 366     -12.641  18.579  14.315  1.00  0.85           C  
ATOM   5778  C   THR A 366     -11.847  19.808  13.882  1.00  0.85           C  
ATOM   5779  O   THR A 366     -11.064  19.714  12.932  1.00  0.85           O  
ATOM   5780  CB  THR A 366     -11.945  17.965  15.545  1.00  0.85           C  
ATOM   5781  OG1 THR A 366     -10.561  17.777  15.243  1.00  0.85           O  
ATOM   5782  CG2 THR A 366     -12.546  16.638  15.923  1.00  0.85           C  
ATOM   5783  H   THR A 366     -11.947  16.944  13.096  1.00  0.85           H  
ATOM   5784  HA  THR A 366     -13.664  18.865  14.550  1.00  0.85           H  
ATOM   5785  HB  THR A 366     -12.037  18.655  16.379  1.00  0.85           H  
ATOM   5786  HG1 THR A 366     -10.184  18.627  14.998  1.00  0.85           H  
ATOM   5787 1HG2 THR A 366     -12.021  16.241  16.790  1.00  0.85           H  
ATOM   5788 2HG2 THR A 366     -13.564  16.770  16.168  1.00  0.85           H  
ATOM   5789 3HG2 THR A 366     -12.453  15.943  15.091  1.00  0.85           H  
ATOM   5790  N   GLN A 367     -11.984  20.922  14.592  1.00  0.84           N  
ATOM   5791  CA  GLN A 367     -11.143  22.088  14.316  1.00  0.84           C  
ATOM   5792  C   GLN A 367     -10.828  22.904  15.555  1.00  0.84           C  
ATOM   5793  O   GLN A 367     -11.724  23.361  16.260  1.00  0.84           O  
ATOM   5794  CB  GLN A 367     -11.775  23.033  13.283  1.00  0.84           C  
ATOM   5795  CG  GLN A 367     -10.897  24.297  12.974  1.00  0.84           C  
ATOM   5796  CD  GLN A 367      -9.648  23.974  12.117  1.00  0.84           C  
ATOM   5797  OE1 GLN A 367      -9.778  23.584  10.947  1.00  0.84           O  
ATOM   5798  NE2 GLN A 367      -8.462  24.077  12.693  1.00  0.84           N  
ATOM   5799  H   GLN A 367     -12.692  20.937  15.324  1.00  0.84           H  
ATOM   5800  HA  GLN A 367     -10.195  21.733  13.914  1.00  0.84           H  
ATOM   5801 1HB  GLN A 367     -11.933  22.491  12.356  1.00  0.84           H  
ATOM   5802 2HB  GLN A 367     -12.749  23.371  13.642  1.00  0.84           H  
ATOM   5803 1HG  GLN A 367     -11.502  25.010  12.420  1.00  0.84           H  
ATOM   5804 2HG  GLN A 367     -10.564  24.758  13.904  1.00  0.84           H  
ATOM   5805 1HE2 GLN A 367      -7.598  23.832  12.193  1.00  0.84           H  
ATOM   5806 2HE2 GLN A 367      -8.369  24.400  13.659  1.00  0.84           H  
ATOM   5807  N   ASP A 368      -9.536  23.084  15.791  1.00  0.83           N  
ATOM   5808  CA  ASP A 368      -8.977  23.891  16.872  1.00  0.83           C  
ATOM   5809  C   ASP A 368      -8.590  25.246  16.314  1.00  0.83           C  
ATOM   5810  O   ASP A 368      -7.809  25.316  15.370  1.00  0.83           O  
ATOM   5811  CB  ASP A 368      -7.788  23.174  17.525  1.00  0.83           C  
ATOM   5812  CG  ASP A 368      -7.140  23.897  18.740  1.00  0.83           C  
ATOM   5813  OD1 ASP A 368      -7.192  25.110  18.843  1.00  0.83           O  
ATOM   5814  OD2 ASP A 368      -6.597  23.196  19.564  1.00  0.83           O  
ATOM   5815  H   ASP A 368      -8.886  22.636  15.159  1.00  0.83           H  
ATOM   5816  HA  ASP A 368      -9.742  24.061  17.627  1.00  0.83           H  
ATOM   5817 1HB  ASP A 368      -8.109  22.187  17.857  1.00  0.83           H  
ATOM   5818 2HB  ASP A 368      -7.011  23.020  16.774  1.00  0.83           H  
ATOM   5819  N   TRP A 369      -9.214  26.312  16.797  1.00  0.84           N  
ATOM   5820  CA  TRP A 369      -8.953  27.641  16.258  1.00  0.84           C  
ATOM   5821  C   TRP A 369      -7.788  28.383  16.887  1.00  0.84           C  
ATOM   5822  O   TRP A 369      -7.578  29.569  16.602  1.00  0.84           O  
ATOM   5823  CB  TRP A 369     -10.201  28.474  16.317  1.00  0.84           C  
ATOM   5824  CG  TRP A 369     -11.096  28.097  15.263  1.00  0.84           C  
ATOM   5825  CD1 TRP A 369     -12.227  27.336  15.308  1.00  0.84           C  
ATOM   5826  CD2 TRP A 369     -10.923  28.500  13.908  1.00  0.84           C  
ATOM   5827  NE1 TRP A 369     -12.773  27.256  14.058  1.00  0.84           N  
ATOM   5828  CE2 TRP A 369     -11.976  27.971  13.188  1.00  0.84           C  
ATOM   5829  CE3 TRP A 369      -9.958  29.277  13.255  1.00  0.84           C  
ATOM   5830  CZ2 TRP A 369     -12.108  28.192  11.848  1.00  0.84           C  
ATOM   5831  CZ3 TRP A 369     -10.084  29.496  11.905  1.00  0.84           C  
ATOM   5832  CH2 TRP A 369     -11.131  28.969  11.211  1.00  0.84           C  
ATOM   5833  H   TRP A 369      -9.873  26.220  17.575  1.00  0.84           H  
ATOM   5834  HA  TRP A 369      -8.721  27.518  15.204  1.00  0.84           H  
ATOM   5835 1HB  TRP A 369     -10.693  28.334  17.272  1.00  0.84           H  
ATOM   5836 2HB  TRP A 369      -9.952  29.533  16.219  1.00  0.84           H  
ATOM   5837  HD1 TRP A 369     -12.640  26.873  16.204  1.00  0.84           H  
ATOM   5838  HE1 TRP A 369     -13.625  26.762  13.822  1.00  0.84           H  
ATOM   5839  HE3 TRP A 369      -9.123  29.702  13.814  1.00  0.84           H  
ATOM   5840  HZ2 TRP A 369     -12.929  27.796  11.310  1.00  0.84           H  
ATOM   5841  HZ3 TRP A 369      -9.333  30.101  11.416  1.00  0.84           H  
ATOM   5842  HH2 TRP A 369     -11.210  29.163  10.142  1.00  0.84           H  
ATOM   5843  N   ALA A 370      -7.018  27.686  17.716  1.00  0.84           N  
ATOM   5844  CA  ALA A 370      -5.832  28.256  18.314  1.00  0.84           C  
ATOM   5845  C   ALA A 370      -6.134  29.580  19.006  1.00  0.84           C  
ATOM   5846  O   ALA A 370      -6.911  29.635  19.960  1.00  0.84           O  
ATOM   5847  CB  ALA A 370      -4.757  28.430  17.244  1.00  0.84           C  
ATOM   5848  H   ALA A 370      -7.247  26.710  17.946  1.00  0.84           H  
ATOM   5849  HA  ALA A 370      -5.472  27.555  19.069  1.00  0.84           H  
ATOM   5850 1HB  ALA A 370      -3.851  28.812  17.699  1.00  0.84           H  
ATOM   5851 2HB  ALA A 370      -4.555  27.462  16.791  1.00  0.84           H  
ATOM   5852 3HB  ALA A 370      -5.090  29.112  16.474  1.00  0.84           H  
ATOM   5853  N   SER A 371      -5.474  30.638  18.549  1.00  0.84           N  
ATOM   5854  CA  SER A 371      -5.595  31.959  19.131  1.00  0.84           C  
ATOM   5855  C   SER A 371      -6.526  32.924  18.393  1.00  0.84           C  
ATOM   5856  O   SER A 371      -6.523  34.116  18.705  1.00  0.84           O  
ATOM   5857  CB  SER A 371      -4.213  32.572  19.234  1.00  0.84           C  
ATOM   5858  OG  SER A 371      -3.640  32.727  17.967  1.00  0.84           O  
ATOM   5859  H   SER A 371      -4.867  30.533  17.755  1.00  0.84           H  
ATOM   5860  HA  SER A 371      -5.988  31.837  20.142  1.00  0.84           H  
ATOM   5861 1HB  SER A 371      -4.279  33.539  19.730  1.00  0.84           H  
ATOM   5862 2HB  SER A 371      -3.579  31.932  19.846  1.00  0.84           H  
ATOM   5863  HG  SER A 371      -4.179  33.377  17.507  1.00  0.84           H  
ATOM   5864  N   LEU A 372      -7.297  32.466  17.402  1.00  0.84           N  
ATOM   5865  CA  LEU A 372      -8.130  33.455  16.715  1.00  0.84           C  
ATOM   5866  C   LEU A 372      -9.512  33.589  17.386  1.00  0.84           C  
ATOM   5867  O   LEU A 372     -10.154  32.573  17.655  1.00  0.84           O  
ATOM   5868  CB  LEU A 372      -8.345  33.097  15.235  1.00  0.84           C  
ATOM   5869  CG  LEU A 372      -7.062  32.954  14.411  1.00  0.84           C  
ATOM   5870  CD1 LEU A 372      -7.424  32.708  12.918  1.00  0.84           C  
ATOM   5871  CD2 LEU A 372      -6.166  34.155  14.633  1.00  0.84           C  
ATOM   5872  H   LEU A 372      -7.311  31.475  17.150  1.00  0.84           H  
ATOM   5873  HA  LEU A 372      -7.587  34.384  16.716  1.00  0.84           H  
ATOM   5874 1HB  LEU A 372      -8.878  32.144  15.185  1.00  0.84           H  
ATOM   5875 2HB  LEU A 372      -8.964  33.861  14.774  1.00  0.84           H  
ATOM   5876  HG  LEU A 372      -6.528  32.081  14.754  1.00  0.84           H  
ATOM   5877 1HD1 LEU A 372      -6.499  32.571  12.345  1.00  0.84           H  
ATOM   5878 2HD1 LEU A 372      -8.039  31.820  12.837  1.00  0.84           H  
ATOM   5879 3HD1 LEU A 372      -7.967  33.538  12.511  1.00  0.84           H  
ATOM   5880 1HD2 LEU A 372      -5.240  34.013  14.063  1.00  0.84           H  
ATOM   5881 2HD2 LEU A 372      -6.639  35.053  14.322  1.00  0.84           H  
ATOM   5882 3HD2 LEU A 372      -5.929  34.233  15.691  1.00  0.84           H  
ATOM   5883  N   PRO A 373     -10.002  34.823  17.645  1.00  0.82           N  
ATOM   5884  CA  PRO A 373     -11.321  35.146  18.173  1.00  0.82           C  
ATOM   5885  C   PRO A 373     -12.405  34.657  17.236  1.00  0.82           C  
ATOM   5886  O   PRO A 373     -12.136  34.430  16.050  1.00  0.82           O  
ATOM   5887  CB  PRO A 373     -11.316  36.678  18.254  1.00  0.82           C  
ATOM   5888  CG  PRO A 373      -9.869  37.061  18.331  1.00  0.82           C  
ATOM   5889  CD  PRO A 373      -9.135  36.033  17.499  1.00  0.82           C  
ATOM   5890  HA  PRO A 373     -11.433  34.693  19.169  1.00  0.82           H  
ATOM   5891 1HB  PRO A 373     -11.820  37.098  17.377  1.00  0.82           H  
ATOM   5892 2HB  PRO A 373     -11.889  37.009  19.129  1.00  0.82           H  
ATOM   5893 1HG  PRO A 373      -9.736  38.087  17.943  1.00  0.82           H  
ATOM   5894 2HG  PRO A 373      -9.535  37.072  19.378  1.00  0.82           H  
ATOM   5895 1HD  PRO A 373      -9.048  36.358  16.447  1.00  0.82           H  
ATOM   5896 2HD  PRO A 373      -8.165  35.911  17.995  1.00  0.82           H  
ATOM   5897  N   GLY A 374     -13.604  34.438  17.774  1.00  0.81           N  
ATOM   5898  CA  GLY A 374     -14.739  34.052  16.944  1.00  0.81           C  
ATOM   5899  C   GLY A 374     -15.381  35.289  16.359  1.00  0.81           C  
ATOM   5900  O   GLY A 374     -14.964  36.413  16.661  1.00  0.81           O  
ATOM   5901  H   GLY A 374     -13.747  34.582  18.763  1.00  0.81           H  
ATOM   5902 1HA  GLY A 374     -14.424  33.404  16.138  1.00  0.81           H  
ATOM   5903 2HA  GLY A 374     -15.467  33.495  17.537  1.00  0.81           H  
ATOM   5904  N   VAL A 375     -16.422  35.084  15.571  1.00  0.80           N  
ATOM   5905  CA  VAL A 375     -17.125  36.189  14.932  1.00  0.80           C  
ATOM   5906  C   VAL A 375     -18.600  36.098  15.237  1.00  0.80           C  
ATOM   5907  O   VAL A 375     -19.088  35.032  15.617  1.00  0.80           O  
ATOM   5908  CB  VAL A 375     -16.988  36.114  13.418  1.00  0.80           C  
ATOM   5909  CG1 VAL A 375     -15.572  36.144  13.017  1.00  0.80           C  
ATOM   5910  CG2 VAL A 375     -17.652  34.970  12.973  1.00  0.80           C  
ATOM   5911  H   VAL A 375     -16.688  34.119  15.376  1.00  0.80           H  
ATOM   5912  HA  VAL A 375     -16.733  37.137  15.301  1.00  0.80           H  
ATOM   5913  HB  VAL A 375     -17.472  36.949  12.983  1.00  0.80           H  
ATOM   5914 1HG1 VAL A 375     -15.488  36.115  11.932  1.00  0.80           H  
ATOM   5915 2HG1 VAL A 375     -15.133  37.055  13.395  1.00  0.80           H  
ATOM   5916 3HG1 VAL A 375     -15.052  35.290  13.440  1.00  0.80           H  
ATOM   5917 1HG2 VAL A 375     -17.610  34.932  11.942  1.00  0.80           H  
ATOM   5918 2HG2 VAL A 375     -17.169  34.109  13.401  1.00  0.80           H  
ATOM   5919 3HG2 VAL A 375     -18.695  35.011  13.282  1.00  0.80           H  
ATOM   5920  N   MET A 376     -19.334  37.186  15.046  1.00  0.80           N  
ATOM   5921  CA  MET A 376     -20.764  37.070  15.270  1.00  0.80           C  
ATOM   5922  C   MET A 376     -21.363  36.414  14.048  1.00  0.80           C  
ATOM   5923  O   MET A 376     -20.918  36.655  12.921  1.00  0.80           O  
ATOM   5924  CB  MET A 376     -21.440  38.420  15.517  1.00  0.80           C  
ATOM   5925  CG  MET A 376     -20.981  39.132  16.772  1.00  0.80           C  
ATOM   5926  SD  MET A 376     -21.774  40.736  17.137  1.00  0.80           S  
ATOM   5927  CE  MET A 376     -23.243  40.282  18.072  1.00  0.80           C  
ATOM   5928  H   MET A 376     -18.889  38.046  14.728  1.00  0.80           H  
ATOM   5929  HA  MET A 376     -20.947  36.422  16.127  1.00  0.80           H  
ATOM   5930 1HB  MET A 376     -21.268  39.082  14.676  1.00  0.80           H  
ATOM   5931 2HB  MET A 376     -22.510  38.259  15.605  1.00  0.80           H  
ATOM   5932 1HG  MET A 376     -21.189  38.479  17.603  1.00  0.80           H  
ATOM   5933 2HG  MET A 376     -19.916  39.287  16.692  1.00  0.80           H  
ATOM   5934 1HE  MET A 376     -23.799  41.178  18.337  1.00  0.80           H  
ATOM   5935 2HE  MET A 376     -23.869  39.626  17.492  1.00  0.80           H  
ATOM   5936 3HE  MET A 376     -22.943  39.758  18.979  1.00  0.80           H  
ATOM   5937  N   ALA A 377     -22.373  35.600  14.264  1.00  0.84           N  
ATOM   5938  CA  ALA A 377     -23.107  34.998  13.168  1.00  0.84           C  
ATOM   5939  C   ALA A 377     -24.309  35.850  12.857  1.00  0.84           C  
ATOM   5940  O   ALA A 377     -24.970  36.295  13.801  1.00  0.84           O  
ATOM   5941  CB  ALA A 377     -23.542  33.616  13.561  1.00  0.84           C  
ATOM   5942  H   ALA A 377     -22.657  35.414  15.216  1.00  0.84           H  
ATOM   5943  HA  ALA A 377     -22.470  34.960  12.281  1.00  0.84           H  
ATOM   5944 1HB  ALA A 377     -24.087  33.179  12.782  1.00  0.84           H  
ATOM   5945 2HB  ALA A 377     -22.659  33.016  13.775  1.00  0.84           H  
ATOM   5946 3HB  ALA A 377     -24.174  33.669  14.447  1.00  0.84           H  
ATOM   5947  N   VAL A 378     -24.636  36.022  11.579  1.00  0.89           N  
ATOM   5948  CA  VAL A 378     -25.834  36.793  11.281  1.00  0.89           C  
ATOM   5949  C   VAL A 378     -26.818  36.140  10.343  1.00  0.89           C  
ATOM   5950  O   VAL A 378     -26.466  35.576   9.296  1.00  0.89           O  
ATOM   5951  CB  VAL A 378     -25.418  38.140  10.698  1.00  0.89           C  
ATOM   5952  CG1 VAL A 378     -24.731  37.945   9.569  1.00  0.89           C  
ATOM   5953  CG2 VAL A 378     -26.576  39.031  10.373  1.00  0.89           C  
ATOM   5954  H   VAL A 378     -24.021  35.673  10.840  1.00  0.89           H  
ATOM   5955  HA  VAL A 378     -26.342  36.969  12.217  1.00  0.89           H  
ATOM   5956  HB  VAL A 378     -24.809  38.568  11.376  1.00  0.89           H  
ATOM   5957 1HG1 VAL A 378     -24.393  38.859   9.152  1.00  0.89           H  
ATOM   5958 2HG1 VAL A 378     -23.895  37.314   9.795  1.00  0.89           H  
ATOM   5959 3HG1 VAL A 378     -25.429  37.475   8.899  1.00  0.89           H  
ATOM   5960 1HG2 VAL A 378     -26.177  39.946   9.993  1.00  0.89           H  
ATOM   5961 2HG2 VAL A 378     -27.210  38.575   9.620  1.00  0.89           H  
ATOM   5962 3HG2 VAL A 378     -27.159  39.237  11.239  1.00  0.89           H  
ATOM   5963  N   ALA A 379     -28.079  36.293  10.716  1.00  0.96           N  
ATOM   5964  CA  ALA A 379     -29.196  35.827   9.926  1.00  0.96           C  
ATOM   5965  C   ALA A 379     -29.755  37.016   9.165  1.00  0.96           C  
ATOM   5966  O   ALA A 379     -29.830  38.106   9.739  1.00  0.96           O  
ATOM   5967  CB  ALA A 379     -30.247  35.204  10.816  1.00  0.96           C  
ATOM   5968  H   ALA A 379     -28.249  36.787  11.594  1.00  0.96           H  
ATOM   5969  HA  ALA A 379     -28.836  35.089   9.217  1.00  0.96           H  
ATOM   5970 1HB  ALA A 379     -31.077  34.853  10.204  1.00  0.96           H  
ATOM   5971 2HB  ALA A 379     -29.813  34.370  11.352  1.00  0.96           H  
ATOM   5972 3HB  ALA A 379     -30.602  35.944  11.521  1.00  0.96           H  
ATOM   5973  N   SER A 380     -30.215  36.816   7.931  1.00  1.02           N  
ATOM   5974  CA  SER A 380     -30.755  37.955   7.183  1.00  1.02           C  
ATOM   5975  C   SER A 380     -31.955  37.657   6.256  1.00  1.02           C  
ATOM   5976  O   SER A 380     -32.564  36.585   6.294  1.00  1.02           O  
ATOM   5977  CB  SER A 380     -29.630  38.575   6.359  1.00  1.02           C  
ATOM   5978  OG  SER A 380     -29.989  39.831   5.847  1.00  1.02           O  
ATOM   5979  H   SER A 380     -30.114  35.893   7.509  1.00  1.02           H  
ATOM   5980  HA  SER A 380     -31.079  38.682   7.909  1.00  1.02           H  
ATOM   5981 1HB  SER A 380     -28.719  38.658   6.957  1.00  1.02           H  
ATOM   5982 2HB  SER A 380     -29.431  37.918   5.537  1.00  1.02           H  
ATOM   5983  HG  SER A 380     -29.946  40.434   6.599  1.00  1.02           H  
ATOM   5984  N   GLY A 381     -32.283  38.659   5.427  1.00  1.06           N  
ATOM   5985  CA  GLY A 381     -33.380  38.656   4.461  1.00  1.06           C  
ATOM   5986  C   GLY A 381     -34.805  38.549   5.019  1.00  1.06           C  
ATOM   5987  O   GLY A 381     -35.304  39.410   5.767  1.00  1.06           O  
ATOM   5988  H   GLY A 381     -31.690  39.469   5.478  1.00  1.06           H  
ATOM   5989 1HA  GLY A 381     -33.309  39.567   3.867  1.00  1.06           H  
ATOM   5990 2HA  GLY A 381     -33.217  37.837   3.763  1.00  1.06           H  
ATOM   5991  N   GLY A 382     -35.495  37.494   4.579  1.00  1.06           N  
ATOM   5992  CA  GLY A 382     -36.894  37.213   4.924  1.00  1.06           C  
ATOM   5993  C   GLY A 382     -37.133  36.801   6.370  1.00  1.06           C  
ATOM   5994  O   GLY A 382     -37.548  35.680   6.659  1.00  1.06           O  
ATOM   5995  H   GLY A 382     -35.012  36.847   3.976  1.00  1.06           H  
ATOM   5996 1HA  GLY A 382     -37.496  38.095   4.707  1.00  1.06           H  
ATOM   5997 2HA  GLY A 382     -37.261  36.424   4.270  1.00  1.06           H  
ATOM   5998  N   ILE A 383     -36.875  37.731   7.266  1.00  1.02           N  
ATOM   5999  CA  ILE A 383     -37.093  37.537   8.681  1.00  1.02           C  
ATOM   6000  C   ILE A 383     -38.178  38.499   9.129  1.00  1.02           C  
ATOM   6001  O   ILE A 383     -38.131  39.685   8.805  1.00  1.02           O  
ATOM   6002  CB  ILE A 383     -35.844  37.813   9.523  1.00  1.02           C  
ATOM   6003  CG1 ILE A 383     -34.687  36.925   9.134  1.00  1.02           C  
ATOM   6004  CG2 ILE A 383     -36.206  37.537  10.938  1.00  1.02           C  
ATOM   6005  CD1 ILE A 383     -33.390  37.332   9.790  1.00  1.02           C  
ATOM   6006  H   ILE A 383     -36.500  38.610   6.924  1.00  1.02           H  
ATOM   6007  HA  ILE A 383     -37.435  36.519   8.861  1.00  1.02           H  
ATOM   6008  HB  ILE A 383     -35.532  38.852   9.406  1.00  1.02           H  
ATOM   6009 1HG1 ILE A 383     -34.909  35.913   9.414  1.00  1.02           H  
ATOM   6010 2HG1 ILE A 383     -34.549  36.964   8.052  1.00  1.02           H  
ATOM   6011 1HG2 ILE A 383     -35.351  37.739  11.572  1.00  1.02           H  
ATOM   6012 2HG2 ILE A 383     -37.008  38.143  11.237  1.00  1.02           H  
ATOM   6013 3HG2 ILE A 383     -36.516  36.506  11.028  1.00  1.02           H  
ATOM   6014 1HD1 ILE A 383     -32.613  36.656   9.467  1.00  1.02           H  
ATOM   6015 2HD1 ILE A 383     -33.137  38.340   9.499  1.00  1.02           H  
ATOM   6016 3HD1 ILE A 383     -33.483  37.291  10.862  1.00  1.02           H  
ATOM   6017  N   HIS A 384     -39.160  37.986   9.846  1.00  0.97           N  
ATOM   6018  CA  HIS A 384     -40.266  38.785  10.347  1.00  0.97           C  
ATOM   6019  C   HIS A 384     -40.397  38.568  11.847  1.00  0.97           C  
ATOM   6020  O   HIS A 384     -39.762  37.672  12.405  1.00  0.97           O  
ATOM   6021  CB  HIS A 384     -41.559  38.435   9.615  1.00  0.97           C  
ATOM   6022  CG  HIS A 384     -41.460  38.674   8.127  1.00  0.97           C  
ATOM   6023  ND1 HIS A 384     -40.824  37.792   7.282  1.00  0.97           N  
ATOM   6024  CD2 HIS A 384     -41.891  39.691   7.349  1.00  0.97           C  
ATOM   6025  CE1 HIS A 384     -40.858  38.266   6.052  1.00  0.97           C  
ATOM   6026  NE2 HIS A 384     -41.503  39.412   6.066  1.00  0.97           N  
ATOM   6027  H   HIS A 384     -39.134  36.999  10.050  1.00  0.97           H  
ATOM   6028  HA  HIS A 384     -40.065  39.845  10.186  1.00  0.97           H  
ATOM   6029 1HB  HIS A 384     -41.829  37.399   9.791  1.00  0.97           H  
ATOM   6030 2HB  HIS A 384     -42.369  39.053   9.998  1.00  0.97           H  
ATOM   6031  HD2 HIS A 384     -42.431  40.569   7.669  1.00  0.97           H  
ATOM   6032  HE1 HIS A 384     -40.430  37.792   5.178  1.00  0.97           H  
ATOM   6033  HE2 HIS A 384     -41.684  40.000   5.267  1.00  0.97           H  
ATOM   6034  N   VAL A 385     -41.239  39.359  12.497  1.00  0.91           N  
ATOM   6035  CA  VAL A 385     -41.434  39.272  13.945  1.00  0.91           C  
ATOM   6036  C   VAL A 385     -41.652  37.885  14.533  1.00  0.91           C  
ATOM   6037  O   VAL A 385     -40.986  37.512  15.500  1.00  0.91           O  
ATOM   6038  CB  VAL A 385     -42.670  40.109  14.309  1.00  0.91           C  
ATOM   6039  CG1 VAL A 385     -43.113  39.816  15.680  1.00  0.91           C  
ATOM   6040  CG2 VAL A 385     -42.326  41.579  14.224  1.00  0.91           C  
ATOM   6041  H   VAL A 385     -41.738  40.072  11.985  1.00  0.91           H  
ATOM   6042  HA  VAL A 385     -40.554  39.713  14.419  1.00  0.91           H  
ATOM   6043  HB  VAL A 385     -43.487  39.870  13.627  1.00  0.91           H  
ATOM   6044 1HG1 VAL A 385     -43.979  40.415  15.879  1.00  0.91           H  
ATOM   6045 2HG1 VAL A 385     -43.382  38.773  15.776  1.00  0.91           H  
ATOM   6046 3HG1 VAL A 385     -42.334  40.045  16.366  1.00  0.91           H  
ATOM   6047 1HG2 VAL A 385     -43.194  42.153  14.488  1.00  0.91           H  
ATOM   6048 2HG2 VAL A 385     -41.517  41.807  14.924  1.00  0.91           H  
ATOM   6049 3HG2 VAL A 385     -42.009  41.831  13.212  1.00  0.91           H  
ATOM   6050  N   TRP A 386     -42.509  37.078  13.931  1.00  0.87           N  
ATOM   6051  CA  TRP A 386     -42.793  35.773  14.513  1.00  0.87           C  
ATOM   6052  C   TRP A 386     -41.652  34.772  14.404  1.00  0.87           C  
ATOM   6053  O   TRP A 386     -41.714  33.694  14.992  1.00  0.87           O  
ATOM   6054  CB  TRP A 386     -44.009  35.152  13.880  1.00  0.87           C  
ATOM   6055  CG  TRP A 386     -45.278  35.815  14.202  1.00  0.87           C  
ATOM   6056  CD1 TRP A 386     -46.049  36.512  13.356  1.00  0.87           C  
ATOM   6057  CD2 TRP A 386     -45.944  35.863  15.478  1.00  0.87           C  
ATOM   6058  NE1 TRP A 386     -47.169  36.944  13.994  1.00  0.87           N  
ATOM   6059  CE2 TRP A 386     -47.123  36.550  15.288  1.00  0.87           C  
ATOM   6060  CE3 TRP A 386     -45.644  35.380  16.737  1.00  0.87           C  
ATOM   6061  CZ2 TRP A 386     -48.028  36.744  16.311  1.00  0.87           C  
ATOM   6062  CZ3 TRP A 386     -46.547  35.611  17.759  1.00  0.87           C  
ATOM   6063  CH2 TRP A 386     -47.703  36.264  17.549  1.00  0.87           C  
ATOM   6064  H   TRP A 386     -43.003  37.385  13.107  1.00  0.87           H  
ATOM   6065  HA  TRP A 386     -43.005  35.922  15.571  1.00  0.87           H  
ATOM   6066 1HB  TRP A 386     -43.889  35.153  12.794  1.00  0.87           H  
ATOM   6067 2HB  TRP A 386     -44.082  34.109  14.195  1.00  0.87           H  
ATOM   6068  HD1 TRP A 386     -45.822  36.687  12.304  1.00  0.87           H  
ATOM   6069  HE1 TRP A 386     -47.920  37.500  13.572  1.00  0.87           H  
ATOM   6070  HE3 TRP A 386     -44.716  34.838  16.920  1.00  0.87           H  
ATOM   6071  HZ2 TRP A 386     -48.967  37.258  16.163  1.00  0.87           H  
ATOM   6072  HZ3 TRP A 386     -46.313  35.255  18.733  1.00  0.87           H  
ATOM   6073  HH2 TRP A 386     -48.386  36.414  18.378  1.00  0.87           H  
ATOM   6074  N   HIS A 387     -40.616  35.107  13.645  1.00  0.85           N  
ATOM   6075  CA  HIS A 387     -39.495  34.214  13.472  1.00  0.85           C  
ATOM   6076  C   HIS A 387     -38.378  34.538  14.436  1.00  0.85           C  
ATOM   6077  O   HIS A 387     -37.421  33.769  14.583  1.00  0.85           O  
ATOM   6078  CB  HIS A 387     -39.019  34.282  12.040  1.00  0.85           C  
ATOM   6079  CG  HIS A 387     -40.025  33.696  11.102  1.00  0.85           C  
ATOM   6080  ND1 HIS A 387     -40.327  32.347  11.102  1.00  0.85           N  
ATOM   6081  CD2 HIS A 387     -40.815  34.252  10.154  1.00  0.85           C  
ATOM   6082  CE1 HIS A 387     -41.253  32.101  10.197  1.00  0.85           C  
ATOM   6083  NE2 HIS A 387     -41.574  33.231   9.614  1.00  0.85           N  
ATOM   6084  H   HIS A 387     -40.576  36.018  13.192  1.00  0.85           H  
ATOM   6085  HA  HIS A 387     -39.810  33.191  13.669  1.00  0.85           H  
ATOM   6086 1HB  HIS A 387     -38.835  35.320  11.760  1.00  0.85           H  
ATOM   6087 2HB  HIS A 387     -38.103  33.757  11.957  1.00  0.85           H  
ATOM   6088  HD2 HIS A 387     -40.853  35.300   9.879  1.00  0.85           H  
ATOM   6089  HE1 HIS A 387     -41.691  31.129   9.975  1.00  0.85           H  
ATOM   6090  HE2 HIS A 387     -42.292  33.321   8.881  1.00  0.85           H  
ATOM   6091  N   MET A 388     -38.551  35.627  15.178  1.00  0.84           N  
ATOM   6092  CA  MET A 388     -37.556  36.045  16.136  1.00  0.84           C  
ATOM   6093  C   MET A 388     -37.177  34.912  17.099  1.00  0.84           C  
ATOM   6094  O   MET A 388     -35.985  34.653  17.253  1.00  0.84           O  
ATOM   6095  CB  MET A 388     -38.034  37.274  16.911  1.00  0.84           C  
ATOM   6096  CG  MET A 388     -37.061  37.888  17.823  1.00  0.84           C  
ATOM   6097  SD  MET A 388     -35.751  38.717  16.993  1.00  0.84           S  
ATOM   6098  CE  MET A 388     -36.612  40.214  16.536  1.00  0.84           C  
ATOM   6099  H   MET A 388     -39.388  36.204  15.071  1.00  0.84           H  
ATOM   6100  HA  MET A 388     -36.655  36.322  15.589  1.00  0.84           H  
ATOM   6101 1HB  MET A 388     -38.339  38.041  16.198  1.00  0.84           H  
ATOM   6102 2HB  MET A 388     -38.889  37.070  17.508  1.00  0.84           H  
ATOM   6103 1HG  MET A 388     -37.592  38.599  18.432  1.00  0.84           H  
ATOM   6104 2HG  MET A 388     -36.632  37.128  18.473  1.00  0.84           H  
ATOM   6105 1HE  MET A 388     -35.932  40.899  16.033  1.00  0.84           H  
ATOM   6106 2HE  MET A 388     -37.452  39.976  15.881  1.00  0.84           H  
ATOM   6107 3HE  MET A 388     -36.986  40.680  17.413  1.00  0.84           H  
ATOM   6108  N   PRO A 389     -38.129  34.213  17.780  1.00  0.84           N  
ATOM   6109  CA  PRO A 389     -37.837  33.194  18.761  1.00  0.84           C  
ATOM   6110  C   PRO A 389     -37.027  32.042  18.198  1.00  0.84           C  
ATOM   6111  O   PRO A 389     -36.272  31.373  18.912  1.00  0.84           O  
ATOM   6112  CB  PRO A 389     -39.230  32.670  19.118  1.00  0.84           C  
ATOM   6113  CG  PRO A 389     -40.180  33.748  18.727  1.00  0.84           C  
ATOM   6114  CD  PRO A 389     -39.582  34.307  17.489  1.00  0.84           C  
ATOM   6115  HA  PRO A 389     -37.339  33.661  19.612  1.00  0.84           H  
ATOM   6116 1HB  PRO A 389     -39.418  31.723  18.593  1.00  0.84           H  
ATOM   6117 2HB  PRO A 389     -39.284  32.454  20.161  1.00  0.84           H  
ATOM   6118 1HG  PRO A 389     -41.178  33.323  18.532  1.00  0.84           H  
ATOM   6119 2HG  PRO A 389     -40.307  34.469  19.535  1.00  0.84           H  
ATOM   6120 1HD  PRO A 389     -39.838  33.630  16.671  1.00  0.84           H  
ATOM   6121 2HD  PRO A 389     -39.948  35.275  17.314  1.00  0.84           H  
ATOM   6122  N   ALA A 390     -37.148  31.820  16.884  1.00  0.84           N  
ATOM   6123  CA  ALA A 390     -36.453  30.719  16.269  1.00  0.84           C  
ATOM   6124  C   ALA A 390     -35.043  31.140  16.052  1.00  0.84           C  
ATOM   6125  O   ALA A 390     -34.106  30.414  16.355  1.00  0.84           O  
ATOM   6126  CB  ALA A 390     -37.116  30.337  14.959  1.00  0.84           C  
ATOM   6127  H   ALA A 390     -37.701  32.424  16.285  1.00  0.84           H  
ATOM   6128  HA  ALA A 390     -36.460  29.868  16.949  1.00  0.84           H  
ATOM   6129 1HB  ALA A 390     -36.575  29.511  14.501  1.00  0.84           H  
ATOM   6130 2HB  ALA A 390     -38.146  30.039  15.145  1.00  0.84           H  
ATOM   6131 3HB  ALA A 390     -37.104  31.193  14.292  1.00  0.84           H  
ATOM   6132  N   LEU A 391     -34.884  32.356  15.585  1.00  0.85           N  
ATOM   6133  CA  LEU A 391     -33.569  32.860  15.321  1.00  0.85           C  
ATOM   6134  C   LEU A 391     -32.744  33.003  16.572  1.00  0.85           C  
ATOM   6135  O   LEU A 391     -31.559  32.671  16.584  1.00  0.85           O  
ATOM   6136  CB  LEU A 391     -33.700  34.190  14.657  1.00  0.85           C  
ATOM   6137  CG  LEU A 391     -34.224  34.116  13.308  1.00  0.85           C  
ATOM   6138  CD1 LEU A 391     -34.494  35.432  12.835  1.00  0.85           C  
ATOM   6139  CD2 LEU A 391     -33.215  33.434  12.454  1.00  0.85           C  
ATOM   6140  H   LEU A 391     -35.701  32.934  15.379  1.00  0.85           H  
ATOM   6141  HA  LEU A 391     -33.067  32.167  14.649  1.00  0.85           H  
ATOM   6142 1HB  LEU A 391     -34.359  34.824  15.251  1.00  0.85           H  
ATOM   6143 2HB  LEU A 391     -32.740  34.622  14.629  1.00  0.85           H  
ATOM   6144  HG  LEU A 391     -35.153  33.560  13.298  1.00  0.85           H  
ATOM   6145 1HD1 LEU A 391     -34.858  35.332  11.846  1.00  0.85           H  
ATOM   6146 2HD1 LEU A 391     -35.242  35.905  13.475  1.00  0.85           H  
ATOM   6147 3HD1 LEU A 391     -33.607  36.018  12.829  1.00  0.85           H  
ATOM   6148 1HD2 LEU A 391     -33.569  33.370  11.441  1.00  0.85           H  
ATOM   6149 2HD2 LEU A 391     -32.288  33.996  12.476  1.00  0.85           H  
ATOM   6150 3HD2 LEU A 391     -33.052  32.435  12.844  1.00  0.85           H  
ATOM   6151  N   VAL A 392     -33.375  33.440  17.652  1.00  0.85           N  
ATOM   6152  CA  VAL A 392     -32.624  33.621  18.872  1.00  0.85           C  
ATOM   6153  C   VAL A 392     -32.191  32.252  19.411  1.00  0.85           C  
ATOM   6154  O   VAL A 392     -31.023  32.059  19.751  1.00  0.85           O  
ATOM   6155  CB  VAL A 392     -33.444  34.386  19.913  1.00  0.85           C  
ATOM   6156  CG1 VAL A 392     -32.682  34.442  21.189  1.00  0.85           C  
ATOM   6157  CG2 VAL A 392     -33.753  35.795  19.417  1.00  0.85           C  
ATOM   6158  H   VAL A 392     -34.362  33.696  17.599  1.00  0.85           H  
ATOM   6159  HA  VAL A 392     -31.731  34.206  18.647  1.00  0.85           H  
ATOM   6160  HB  VAL A 392     -34.375  33.850  20.093  1.00  0.85           H  
ATOM   6161 1HG1 VAL A 392     -33.269  34.971  21.934  1.00  0.85           H  
ATOM   6162 2HG1 VAL A 392     -32.476  33.428  21.515  1.00  0.85           H  
ATOM   6163 3HG1 VAL A 392     -31.737  34.966  21.032  1.00  0.85           H  
ATOM   6164 1HG2 VAL A 392     -34.340  36.316  20.167  1.00  0.85           H  
ATOM   6165 2HG2 VAL A 392     -32.827  36.327  19.240  1.00  0.85           H  
ATOM   6166 3HG2 VAL A 392     -34.307  35.755  18.497  1.00  0.85           H  
ATOM   6167  N   GLU A 393     -33.094  31.265  19.429  1.00  0.85           N  
ATOM   6168  CA  GLU A 393     -32.690  29.941  19.895  1.00  0.85           C  
ATOM   6169  C   GLU A 393     -31.659  29.274  18.984  1.00  0.85           C  
ATOM   6170  O   GLU A 393     -30.724  28.630  19.462  1.00  0.85           O  
ATOM   6171  CB  GLU A 393     -33.899  29.013  19.998  1.00  0.85           C  
ATOM   6172  CG  GLU A 393     -33.569  27.541  20.419  1.00  0.85           C  
ATOM   6173  CD  GLU A 393     -32.996  27.337  21.827  1.00  0.85           C  
ATOM   6174  OE1 GLU A 393     -33.100  28.213  22.655  1.00  0.85           O  
ATOM   6175  OE2 GLU A 393     -32.459  26.278  22.063  1.00  0.85           O  
ATOM   6176  H   GLU A 393     -34.064  31.418  19.138  1.00  0.85           H  
ATOM   6177  HA  GLU A 393     -32.244  30.053  20.881  1.00  0.85           H  
ATOM   6178 1HB  GLU A 393     -34.609  29.422  20.720  1.00  0.85           H  
ATOM   6179 2HB  GLU A 393     -34.408  28.981  19.029  1.00  0.85           H  
ATOM   6180 1HG  GLU A 393     -34.462  26.947  20.321  1.00  0.85           H  
ATOM   6181 2HG  GLU A 393     -32.849  27.153  19.699  1.00  0.85           H  
ATOM   6182  N   ILE A 394     -31.827  29.417  17.674  1.00  0.85           N  
ATOM   6183  CA  ILE A 394     -30.945  28.765  16.728  1.00  0.85           C  
ATOM   6184  C   ILE A 394     -29.543  29.374  16.676  1.00  0.85           C  
ATOM   6185  O   ILE A 394     -28.559  28.641  16.757  1.00  0.85           O  
ATOM   6186  CB  ILE A 394     -31.597  28.749  15.328  1.00  0.85           C  
ATOM   6187  CG1 ILE A 394     -32.850  27.854  15.362  1.00  0.85           C  
ATOM   6188  CG2 ILE A 394     -30.655  28.256  14.333  1.00  0.85           C  
ATOM   6189  CD1 ILE A 394     -33.726  27.982  14.136  1.00  0.85           C  
ATOM   6190  H   ILE A 394     -32.609  29.959  17.317  1.00  0.85           H  
ATOM   6191  HA  ILE A 394     -30.837  27.729  17.040  1.00  0.85           H  
ATOM   6192  HB  ILE A 394     -31.913  29.758  15.060  1.00  0.85           H  
ATOM   6193 1HG1 ILE A 394     -32.542  26.821  15.466  1.00  0.85           H  
ATOM   6194 2HG1 ILE A 394     -33.439  28.116  16.238  1.00  0.85           H  
ATOM   6195 1HG2 ILE A 394     -31.097  28.235  13.363  1.00  0.85           H  
ATOM   6196 2HG2 ILE A 394     -29.806  28.922  14.332  1.00  0.85           H  
ATOM   6197 3HG2 ILE A 394     -30.352  27.251  14.602  1.00  0.85           H  
ATOM   6198 1HD1 ILE A 394     -34.590  27.336  14.242  1.00  0.85           H  
ATOM   6199 2HD1 ILE A 394     -34.058  29.016  14.031  1.00  0.85           H  
ATOM   6200 3HD1 ILE A 394     -33.163  27.688  13.263  1.00  0.85           H  
ATOM   6201  N   PHE A 395     -29.431  30.701  16.592  1.00  0.83           N  
ATOM   6202  CA  PHE A 395     -28.115  31.323  16.488  1.00  0.83           C  
ATOM   6203  C   PHE A 395     -27.503  31.760  17.831  1.00  0.83           C  
ATOM   6204  O   PHE A 395     -26.289  31.973  17.911  1.00  0.83           O  
ATOM   6205  CB  PHE A 395     -28.199  32.513  15.545  1.00  0.83           C  
ATOM   6206  CG  PHE A 395     -28.497  32.149  14.154  1.00  0.83           C  
ATOM   6207  CD1 PHE A 395     -29.781  31.992  13.754  1.00  0.83           C  
ATOM   6208  CD2 PHE A 395     -27.491  31.991  13.229  1.00  0.83           C  
ATOM   6209  CE1 PHE A 395     -30.075  31.668  12.484  1.00  0.83           C  
ATOM   6210  CE2 PHE A 395     -27.791  31.663  11.927  1.00  0.83           C  
ATOM   6211  CZ  PHE A 395     -29.090  31.496  11.553  1.00  0.83           C  
ATOM   6212  H   PHE A 395     -30.261  31.293  16.568  1.00  0.83           H  
ATOM   6213  HA  PHE A 395     -27.440  30.592  16.042  1.00  0.83           H  
ATOM   6214 1HB  PHE A 395     -28.955  33.220  15.898  1.00  0.83           H  
ATOM   6215 2HB  PHE A 395     -27.245  33.001  15.536  1.00  0.83           H  
ATOM   6216  HD1 PHE A 395     -30.575  32.125  14.474  1.00  0.83           H  
ATOM   6217  HD2 PHE A 395     -26.453  32.127  13.537  1.00  0.83           H  
ATOM   6218  HE1 PHE A 395     -31.086  31.556  12.224  1.00  0.83           H  
ATOM   6219  HE2 PHE A 395     -26.999  31.533  11.202  1.00  0.83           H  
ATOM   6220  HZ  PHE A 395     -29.334  31.240  10.524  1.00  0.83           H  
ATOM   6221  N   GLY A 396     -28.313  31.880  18.888  1.00  0.82           N  
ATOM   6222  CA  GLY A 396     -27.812  32.268  20.204  1.00  0.82           C  
ATOM   6223  C   GLY A 396     -27.851  33.768  20.511  1.00  0.82           C  
ATOM   6224  O   GLY A 396     -28.036  34.616  19.632  1.00  0.82           O  
ATOM   6225  H   GLY A 396     -29.315  31.716  18.812  1.00  0.82           H  
ATOM   6226 1HA  GLY A 396     -28.404  31.743  20.956  1.00  0.82           H  
ATOM   6227 2HA  GLY A 396     -26.791  31.906  20.312  1.00  0.82           H  
ATOM   6228  N   ASP A 397     -27.601  34.085  21.784  1.00  0.79           N  
ATOM   6229  CA  ASP A 397     -27.626  35.451  22.322  1.00  0.79           C  
ATOM   6230  C   ASP A 397     -26.562  36.368  21.695  1.00  0.79           C  
ATOM   6231  O   ASP A 397     -26.664  37.590  21.764  1.00  0.79           O  
ATOM   6232  CB  ASP A 397     -27.422  35.414  23.836  1.00  0.79           C  
ATOM   6233  CG  ASP A 397     -28.621  34.794  24.627  1.00  0.79           C  
ATOM   6234  OD1 ASP A 397     -29.677  34.617  24.060  1.00  0.79           O  
ATOM   6235  OD2 ASP A 397     -28.447  34.478  25.775  1.00  0.79           O  
ATOM   6236  H   ASP A 397     -27.422  33.329  22.429  1.00  0.79           H  
ATOM   6237  HA  ASP A 397     -28.607  35.871  22.122  1.00  0.79           H  
ATOM   6238 1HB  ASP A 397     -26.514  34.851  24.064  1.00  0.79           H  
ATOM   6239 2HB  ASP A 397     -27.263  36.435  24.196  1.00  0.79           H  
ATOM   6240  N   ASP A 398     -25.521  35.756  21.127  1.00  0.77           N  
ATOM   6241  CA  ASP A 398     -24.402  36.469  20.521  1.00  0.77           C  
ATOM   6242  C   ASP A 398     -24.611  36.757  19.034  1.00  0.77           C  
ATOM   6243  O   ASP A 398     -23.702  37.258  18.375  1.00  0.77           O  
ATOM   6244  CB  ASP A 398     -23.128  35.639  20.633  1.00  0.77           C  
ATOM   6245  CG  ASP A 398     -22.682  35.393  22.066  1.00  0.77           C  
ATOM   6246  OD1 ASP A 398     -23.118  36.088  22.946  1.00  0.77           O  
ATOM   6247  OD2 ASP A 398     -21.907  34.484  22.268  1.00  0.77           O  
ATOM   6248  H   ASP A 398     -25.518  34.748  21.105  1.00  0.77           H  
ATOM   6249  HA  ASP A 398     -24.272  37.418  21.041  1.00  0.77           H  
ATOM   6250 1HB  ASP A 398     -23.290  34.677  20.146  1.00  0.77           H  
ATOM   6251 2HB  ASP A 398     -22.328  36.143  20.094  1.00  0.77           H  
ATOM   6252  N   SER A 399     -25.763  36.366  18.498  1.00  0.76           N  
ATOM   6253  CA  SER A 399     -26.072  36.534  17.083  1.00  0.76           C  
ATOM   6254  C   SER A 399     -26.533  37.923  16.693  1.00  0.76           C  
ATOM   6255  O   SER A 399     -26.830  38.776  17.542  1.00  0.76           O  
ATOM   6256  CB  SER A 399     -27.144  35.564  16.678  1.00  0.76           C  
ATOM   6257  OG  SER A 399     -28.374  35.884  17.292  1.00  0.76           O  
ATOM   6258  H   SER A 399     -26.477  35.929  19.084  1.00  0.76           H  
ATOM   6259  HA  SER A 399     -25.169  36.310  16.511  1.00  0.76           H  
ATOM   6260 1HB  SER A 399     -27.253  35.556  15.592  1.00  0.76           H  
ATOM   6261 2HB  SER A 399     -26.835  34.582  16.999  1.00  0.76           H  
ATOM   6262  HG  SER A 399     -28.333  35.487  18.189  1.00  0.76           H  
ATOM   6263  N   VAL A 400     -26.603  38.127  15.384  1.00  0.77           N  
ATOM   6264  CA  VAL A 400     -27.129  39.351  14.823  1.00  0.77           C  
ATOM   6265  C   VAL A 400     -28.284  39.030  13.877  1.00  0.77           C  
ATOM   6266  O   VAL A 400     -28.176  38.106  13.067  1.00  0.77           O  
ATOM   6267  CB  VAL A 400     -26.038  40.081  14.063  1.00  0.77           C  
ATOM   6268  CG1 VAL A 400     -26.592  41.336  13.521  1.00  0.77           C  
ATOM   6269  CG2 VAL A 400     -24.835  40.249  14.979  1.00  0.77           C  
ATOM   6270  H   VAL A 400     -26.264  37.398  14.757  1.00  0.77           H  
ATOM   6271  HA  VAL A 400     -27.491  39.978  15.631  1.00  0.77           H  
ATOM   6272  HB  VAL A 400     -25.743  39.495  13.233  1.00  0.77           H  
ATOM   6273 1HG1 VAL A 400     -25.852  41.866  12.970  1.00  0.77           H  
ATOM   6274 2HG1 VAL A 400     -27.432  41.120  12.871  1.00  0.77           H  
ATOM   6275 3HG1 VAL A 400     -26.921  41.933  14.344  1.00  0.77           H  
ATOM   6276 1HG2 VAL A 400     -24.025  40.754  14.501  1.00  0.77           H  
ATOM   6277 2HG2 VAL A 400     -25.091  40.793  15.831  1.00  0.77           H  
ATOM   6278 3HG2 VAL A 400     -24.507  39.270  15.276  1.00  0.77           H  
ATOM   6279  N   LEU A 401     -29.399  39.737  14.012  1.00  0.82           N  
ATOM   6280  CA  LEU A 401     -30.550  39.471  13.157  1.00  0.82           C  
ATOM   6281  C   LEU A 401     -30.880  40.692  12.266  1.00  0.82           C  
ATOM   6282  O   LEU A 401     -31.299  41.739  12.775  1.00  0.82           O  
ATOM   6283  CB  LEU A 401     -31.722  39.079  14.059  1.00  0.82           C  
ATOM   6284  CG  LEU A 401     -31.403  37.919  15.100  1.00  0.82           C  
ATOM   6285  CD1 LEU A 401     -32.628  37.664  15.944  1.00  0.82           C  
ATOM   6286  CD2 LEU A 401     -30.933  36.652  14.392  1.00  0.82           C  
ATOM   6287  H   LEU A 401     -29.419  40.483  14.704  1.00  0.82           H  
ATOM   6288  HA  LEU A 401     -30.319  38.633  12.499  1.00  0.82           H  
ATOM   6289 1HB  LEU A 401     -32.034  39.937  14.598  1.00  0.82           H  
ATOM   6290 2HB  LEU A 401     -32.552  38.747  13.427  1.00  0.82           H  
ATOM   6291  HG  LEU A 401     -30.611  38.252  15.776  1.00  0.82           H  
ATOM   6292 1HD1 LEU A 401     -32.409  36.891  16.683  1.00  0.82           H  
ATOM   6293 2HD1 LEU A 401     -32.897  38.584  16.453  1.00  0.82           H  
ATOM   6294 3HD1 LEU A 401     -33.451  37.335  15.310  1.00  0.82           H  
ATOM   6295 1HD2 LEU A 401     -30.715  35.878  15.135  1.00  0.82           H  
ATOM   6296 2HD2 LEU A 401     -31.682  36.316  13.732  1.00  0.82           H  
ATOM   6297 3HD2 LEU A 401     -30.051  36.838  13.823  1.00  0.82           H  
ATOM   6298  N   GLN A 402     -30.693  40.539  10.947  1.00  0.88           N  
ATOM   6299  CA  GLN A 402     -30.912  41.590   9.937  1.00  0.88           C  
ATOM   6300  C   GLN A 402     -32.240  41.423   9.188  1.00  0.88           C  
ATOM   6301  O   GLN A 402     -32.457  40.430   8.506  1.00  0.88           O  
ATOM   6302  CB  GLN A 402     -29.780  41.584   8.901  1.00  0.88           C  
ATOM   6303  CG  GLN A 402     -28.439  41.984   9.383  1.00  0.88           C  
ATOM   6304  CD  GLN A 402     -27.309  41.825   8.310  1.00  0.88           C  
ATOM   6305  OE1 GLN A 402     -27.529  41.264   7.224  1.00  0.88           O  
ATOM   6306  NE2 GLN A 402     -26.103  42.294   8.641  1.00  0.88           N  
ATOM   6307  H   GLN A 402     -30.360  39.636  10.612  1.00  0.88           H  
ATOM   6308  HA  GLN A 402     -30.928  42.553  10.442  1.00  0.88           H  
ATOM   6309 1HB  GLN A 402     -29.671  40.578   8.529  1.00  0.88           H  
ATOM   6310 2HB  GLN A 402     -30.051  42.227   8.064  1.00  0.88           H  
ATOM   6311 1HG  GLN A 402     -28.531  43.020   9.606  1.00  0.88           H  
ATOM   6312 2HG  GLN A 402     -28.188  41.417  10.273  1.00  0.88           H  
ATOM   6313 1HE2 GLN A 402     -25.275  42.170   8.016  1.00  0.88           H  
ATOM   6314 2HE2 GLN A 402     -25.971  42.734   9.529  1.00  0.88           H  
ATOM   6315  N   PHE A 403     -33.100  42.417   9.263  1.00  0.95           N  
ATOM   6316  CA  PHE A 403     -34.418  42.342   8.648  1.00  0.95           C  
ATOM   6317  C   PHE A 403     -34.540  43.139   7.333  1.00  0.95           C  
ATOM   6318  O   PHE A 403     -34.098  44.287   7.226  1.00  0.95           O  
ATOM   6319  CB  PHE A 403     -35.398  42.885   9.690  1.00  0.95           C  
ATOM   6320  CG  PHE A 403     -35.556  42.007  10.884  1.00  0.95           C  
ATOM   6321  CD1 PHE A 403     -34.569  41.956  11.845  1.00  0.95           C  
ATOM   6322  CD2 PHE A 403     -36.705  41.299  11.101  1.00  0.95           C  
ATOM   6323  CE1 PHE A 403     -34.707  41.169  12.940  1.00  0.95           C  
ATOM   6324  CE2 PHE A 403     -36.854  40.532  12.222  1.00  0.95           C  
ATOM   6325  CZ  PHE A 403     -35.844  40.451  13.129  1.00  0.95           C  
ATOM   6326  H   PHE A 403     -32.869  43.231   9.824  1.00  0.95           H  
ATOM   6327  HA  PHE A 403     -34.649  41.294   8.440  1.00  0.95           H  
ATOM   6328 1HB  PHE A 403     -35.048  43.857  10.035  1.00  0.95           H  
ATOM   6329 2HB  PHE A 403     -36.379  43.031   9.233  1.00  0.95           H  
ATOM   6330  HD1 PHE A 403     -33.656  42.532  11.707  1.00  0.95           H  
ATOM   6331  HD2 PHE A 403     -37.506  41.358  10.378  1.00  0.95           H  
ATOM   6332  HE1 PHE A 403     -33.910  41.120  13.647  1.00  0.95           H  
ATOM   6333  HE2 PHE A 403     -37.775  39.973  12.381  1.00  0.95           H  
ATOM   6334  HZ  PHE A 403     -35.952  39.822  13.992  1.00  0.95           H  
ATOM   6335  N   GLY A 404     -35.206  42.544   6.351  1.00  1.01           N  
ATOM   6336  CA  GLY A 404     -35.530  43.220   5.100  1.00  1.01           C  
ATOM   6337  C   GLY A 404     -36.959  43.736   5.215  1.00  1.01           C  
ATOM   6338  O   GLY A 404     -37.229  44.690   5.961  1.00  1.01           O  
ATOM   6339  H   GLY A 404     -35.463  41.560   6.445  1.00  1.01           H  
ATOM   6340 1HA  GLY A 404     -34.838  44.044   4.920  1.00  1.01           H  
ATOM   6341 2HA  GLY A 404     -35.445  42.520   4.268  1.00  1.01           H  
ATOM   6342  N   GLY A 405     -37.882  43.070   4.517  1.00  1.05           N  
ATOM   6343  CA  GLY A 405     -39.298  43.437   4.536  1.00  1.05           C  
ATOM   6344  C   GLY A 405     -39.889  43.417   5.952  1.00  1.05           C  
ATOM   6345  O   GLY A 405     -40.803  44.184   6.254  1.00  1.05           O  
ATOM   6346  H   GLY A 405     -37.588  42.296   3.936  1.00  1.05           H  
ATOM   6347 1HA  GLY A 405     -39.417  44.431   4.103  1.00  1.05           H  
ATOM   6348 2HA  GLY A 405     -39.855  42.749   3.900  1.00  1.05           H  
ATOM   6349  N   GLY A 406     -39.285  42.637   6.859  1.00  1.04           N  
ATOM   6350  CA  GLY A 406     -39.724  42.551   8.256  1.00  1.04           C  
ATOM   6351  C   GLY A 406     -39.703  43.907   8.969  1.00  1.04           C  
ATOM   6352  O   GLY A 406     -40.264  44.048  10.053  1.00  1.04           O  
ATOM   6353  H   GLY A 406     -38.521  42.048   6.562  1.00  1.04           H  
ATOM   6354 1HA  GLY A 406     -40.731  42.143   8.296  1.00  1.04           H  
ATOM   6355 2HA  GLY A 406     -39.087  41.859   8.790  1.00  1.04           H  
ATOM   6356  N   THR A 407     -39.003  44.878   8.395  1.00  1.00           N  
ATOM   6357  CA  THR A 407     -38.939  46.236   8.898  1.00  1.00           C  
ATOM   6358  C   THR A 407     -39.522  47.183   7.861  1.00  1.00           C  
ATOM   6359  O   THR A 407     -40.424  47.979   8.143  1.00  1.00           O  
ATOM   6360  CB  THR A 407     -37.489  46.678   9.188  1.00  1.00           C  
ATOM   6361  OG1 THR A 407     -36.889  45.844  10.212  1.00  1.00           O  
ATOM   6362  CG2 THR A 407     -37.404  48.144   9.595  1.00  1.00           C  
ATOM   6363  H   THR A 407     -38.513  44.675   7.527  1.00  1.00           H  
ATOM   6364  HA  THR A 407     -39.527  46.308   9.810  1.00  1.00           H  
ATOM   6365  HB  THR A 407     -36.909  46.549   8.270  1.00  1.00           H  
ATOM   6366  HG1 THR A 407     -35.936  45.968  10.193  1.00  1.00           H  
ATOM   6367 1HG2 THR A 407     -36.364  48.416   9.758  1.00  1.00           H  
ATOM   6368 2HG2 THR A 407     -37.820  48.768   8.817  1.00  1.00           H  
ATOM   6369 3HG2 THR A 407     -37.954  48.294  10.493  1.00  1.00           H  
ATOM   6370  N   LEU A 408     -39.019  47.088   6.639  1.00  0.94           N  
ATOM   6371  CA  LEU A 408     -39.322  48.114   5.663  1.00  0.94           C  
ATOM   6372  C   LEU A 408     -40.676  47.946   4.971  1.00  0.94           C  
ATOM   6373  O   LEU A 408     -41.136  48.864   4.293  1.00  0.94           O  
ATOM   6374  CB  LEU A 408     -38.191  48.155   4.631  1.00  0.94           C  
ATOM   6375  CG  LEU A 408     -36.790  48.482   5.233  1.00  0.94           C  
ATOM   6376  CD1 LEU A 408     -35.788  48.475   4.169  1.00  0.94           C  
ATOM   6377  CD2 LEU A 408     -36.804  49.788   5.933  1.00  0.94           C  
ATOM   6378  H   LEU A 408     -38.359  46.343   6.414  1.00  0.94           H  
ATOM   6379  HA  LEU A 408     -39.334  49.070   6.184  1.00  0.94           H  
ATOM   6380 1HB  LEU A 408     -38.126  47.177   4.151  1.00  0.94           H  
ATOM   6381 2HB  LEU A 408     -38.425  48.902   3.875  1.00  0.94           H  
ATOM   6382  HG  LEU A 408     -36.514  47.700   5.949  1.00  0.94           H  
ATOM   6383 1HD1 LEU A 408     -34.844  48.692   4.622  1.00  0.94           H  
ATOM   6384 2HD1 LEU A 408     -35.763  47.493   3.695  1.00  0.94           H  
ATOM   6385 3HD1 LEU A 408     -36.029  49.239   3.434  1.00  0.94           H  
ATOM   6386 1HD2 LEU A 408     -35.814  49.992   6.359  1.00  0.94           H  
ATOM   6387 2HD2 LEU A 408     -37.067  50.580   5.230  1.00  0.94           H  
ATOM   6388 3HD2 LEU A 408     -37.531  49.724   6.716  1.00  0.94           H  
ATOM   6389  N   GLY A 409     -41.324  46.792   5.139  1.00  0.87           N  
ATOM   6390  CA  GLY A 409     -42.623  46.553   4.535  1.00  0.87           C  
ATOM   6391  C   GLY A 409     -43.779  46.904   5.478  1.00  0.87           C  
ATOM   6392  O   GLY A 409     -44.941  46.661   5.152  1.00  0.87           O  
ATOM   6393  H   GLY A 409     -40.931  46.033   5.690  1.00  0.87           H  
ATOM   6394 1HA  GLY A 409     -42.710  47.134   3.617  1.00  0.87           H  
ATOM   6395 2HA  GLY A 409     -42.692  45.503   4.257  1.00  0.87           H  
ATOM   6396  N   HIS A 410     -43.479  47.444   6.662  1.00  0.82           N  
ATOM   6397  CA  HIS A 410     -44.548  47.735   7.611  1.00  0.82           C  
ATOM   6398  C   HIS A 410     -45.423  48.866   7.023  1.00  0.82           C  
ATOM   6399  O   HIS A 410     -44.874  49.854   6.536  1.00  0.82           O  
ATOM   6400  CB  HIS A 410     -43.936  48.163   8.957  1.00  0.82           C  
ATOM   6401  CG  HIS A 410     -44.880  48.144  10.151  1.00  0.82           C  
ATOM   6402  ND1 HIS A 410     -45.863  49.094  10.356  1.00  0.82           N  
ATOM   6403  CD2 HIS A 410     -44.963  47.281  11.202  1.00  0.82           C  
ATOM   6404  CE1 HIS A 410     -46.512  48.803  11.488  1.00  0.82           C  
ATOM   6405  NE2 HIS A 410     -45.974  47.719  12.014  1.00  0.82           N  
ATOM   6406  H   HIS A 410     -42.510  47.644   6.920  1.00  0.82           H  
ATOM   6407  HA  HIS A 410     -45.131  46.834   7.762  1.00  0.82           H  
ATOM   6408 1HB  HIS A 410     -43.082  47.522   9.182  1.00  0.82           H  
ATOM   6409 2HB  HIS A 410     -43.550  49.172   8.861  1.00  0.82           H  
ATOM   6410  HD2 HIS A 410     -44.335  46.407  11.373  1.00  0.82           H  
ATOM   6411  HE1 HIS A 410     -47.335  49.359  11.914  1.00  0.82           H  
ATOM   6412  HE2 HIS A 410     -46.259  47.272  12.891  1.00  0.82           H  
ATOM   6413  N   PRO A 411     -46.771  48.805   7.092  1.00  0.78           N  
ATOM   6414  CA  PRO A 411     -47.688  49.807   6.576  1.00  0.78           C  
ATOM   6415  C   PRO A 411     -47.550  51.171   7.229  1.00  0.78           C  
ATOM   6416  O   PRO A 411     -47.955  52.174   6.642  1.00  0.78           O  
ATOM   6417  CB  PRO A 411     -49.063  49.202   6.873  1.00  0.78           C  
ATOM   6418  CG  PRO A 411     -48.827  48.240   7.969  1.00  0.78           C  
ATOM   6419  CD  PRO A 411     -47.441  47.677   7.692  1.00  0.78           C  
ATOM   6420  HA  PRO A 411     -47.535  49.892   5.491  1.00  0.78           H  
ATOM   6421 1HB  PRO A 411     -49.764  50.002   7.161  1.00  0.78           H  
ATOM   6422 2HB  PRO A 411     -49.469  48.728   5.968  1.00  0.78           H  
ATOM   6423 1HG  PRO A 411     -48.886  48.752   8.944  1.00  0.78           H  
ATOM   6424 2HG  PRO A 411     -49.616  47.478   7.962  1.00  0.78           H  
ATOM   6425 1HD  PRO A 411     -47.014  47.391   8.637  1.00  0.78           H  
ATOM   6426 2HD  PRO A 411     -47.483  46.844   6.975  1.00  0.78           H  
ATOM   6427  N   TRP A 412     -46.978  51.237   8.434  1.00  0.75           N  
ATOM   6428  CA  TRP A 412     -46.820  52.534   9.066  1.00  0.75           C  
ATOM   6429  C   TRP A 412     -45.404  53.087   8.837  1.00  0.75           C  
ATOM   6430  O   TRP A 412     -45.047  54.135   9.380  1.00  0.75           O  
ATOM   6431  CB  TRP A 412     -47.101  52.460  10.563  1.00  0.75           C  
ATOM   6432  CG  TRP A 412     -48.494  52.118  10.981  1.00  0.75           C  
ATOM   6433  CD1 TRP A 412     -49.624  52.107  10.224  1.00  0.75           C  
ATOM   6434  CD2 TRP A 412     -48.904  51.744  12.329  1.00  0.75           C  
ATOM   6435  NE1 TRP A 412     -50.709  51.758  11.003  1.00  0.75           N  
ATOM   6436  CE2 TRP A 412     -50.279  51.538  12.294  1.00  0.75           C  
ATOM   6437  CE3 TRP A 412     -48.210  51.576  13.552  1.00  0.75           C  
ATOM   6438  CZ2 TRP A 412     -50.994  51.179  13.429  1.00  0.75           C  
ATOM   6439  CZ3 TRP A 412     -48.926  51.209  14.686  1.00  0.75           C  
ATOM   6440  CH2 TRP A 412     -50.277  51.019  14.629  1.00  0.75           C  
ATOM   6441  H   TRP A 412     -46.641  50.413   8.938  1.00  0.75           H  
ATOM   6442  HA  TRP A 412     -47.531  53.227   8.622  1.00  0.75           H  
ATOM   6443 1HB  TRP A 412     -46.465  51.717  10.994  1.00  0.75           H  
ATOM   6444 2HB  TRP A 412     -46.850  53.414  11.015  1.00  0.75           H  
ATOM   6445  HD1 TRP A 412     -49.666  52.347   9.161  1.00  0.75           H  
ATOM   6446  HE1 TRP A 412     -51.665  51.681  10.683  1.00  0.75           H  
ATOM   6447  HE3 TRP A 412     -47.134  51.731  13.604  1.00  0.75           H  
ATOM   6448  HZ2 TRP A 412     -52.072  51.019  13.405  1.00  0.75           H  
ATOM   6449  HZ3 TRP A 412     -48.384  51.079  15.626  1.00  0.75           H  
ATOM   6450  HH2 TRP A 412     -50.810  50.733  15.537  1.00  0.75           H  
ATOM   6451  N   GLY A 413     -44.596  52.381   8.036  1.00  0.72           N  
ATOM   6452  CA  GLY A 413     -43.232  52.797   7.743  1.00  0.72           C  
ATOM   6453  C   GLY A 413     -42.157  52.018   8.505  1.00  0.72           C  
ATOM   6454  O   GLY A 413     -42.423  51.326   9.487  1.00  0.72           O  
ATOM   6455  H   GLY A 413     -44.930  51.527   7.591  1.00  0.72           H  
ATOM   6456 1HA  GLY A 413     -43.061  52.676   6.673  1.00  0.72           H  
ATOM   6457 2HA  GLY A 413     -43.127  53.859   7.955  1.00  0.72           H  
ATOM   6458  N   ASN A 414     -40.935  52.141   8.020  1.00  0.70           N  
ATOM   6459  CA  ASN A 414     -39.767  51.503   8.605  1.00  0.70           C  
ATOM   6460  C   ASN A 414     -39.574  51.663  10.111  1.00  0.70           C  
ATOM   6461  O   ASN A 414     -39.209  50.702  10.782  1.00  0.70           O  
ATOM   6462  CB  ASN A 414     -38.584  52.019   7.844  1.00  0.70           C  
ATOM   6463  CG  ASN A 414     -38.560  53.520   7.777  1.00  0.70           C  
ATOM   6464  OD1 ASN A 414     -39.377  54.227   8.405  1.00  0.70           O  
ATOM   6465  ND2 ASN A 414     -37.664  54.013   6.966  1.00  0.70           N  
ATOM   6466  H   ASN A 414     -40.807  52.712   7.198  1.00  0.70           H  
ATOM   6467  HA  ASN A 414     -39.856  50.432   8.414  1.00  0.70           H  
ATOM   6468 1HB  ASN A 414     -37.653  51.654   8.285  1.00  0.70           H  
ATOM   6469 2HB  ASN A 414     -38.654  51.664   6.829  1.00  0.70           H  
ATOM   6470 1HD2 ASN A 414     -37.601  55.000   6.805  1.00  0.70           H  
ATOM   6471 2HD2 ASN A 414     -37.054  53.392   6.477  1.00  0.70           H  
ATOM   6472  N   ALA A 415     -39.843  52.851  10.648  1.00  0.67           N  
ATOM   6473  CA  ALA A 415     -39.643  53.085  12.081  1.00  0.67           C  
ATOM   6474  C   ALA A 415     -40.513  52.154  12.961  1.00  0.67           C  
ATOM   6475  O   ALA A 415     -39.951  51.444  13.785  1.00  0.67           O  
ATOM   6476  CB  ALA A 415     -39.843  54.555  12.434  1.00  0.67           C  
ATOM   6477  H   ALA A 415     -40.117  53.593  10.013  1.00  0.67           H  
ATOM   6478  HA  ALA A 415     -38.600  52.849  12.306  1.00  0.67           H  
ATOM   6479 1HB  ALA A 415     -39.624  54.699  13.490  1.00  0.67           H  
ATOM   6480 2HB  ALA A 415     -39.149  55.154  11.842  1.00  0.67           H  
ATOM   6481 3HB  ALA A 415     -40.828  54.904  12.234  1.00  0.67           H  
ATOM   6482  N   PRO A 416     -41.864  52.086  12.851  1.00  0.65           N  
ATOM   6483  CA  PRO A 416     -42.662  51.135  13.606  1.00  0.65           C  
ATOM   6484  C   PRO A 416     -42.313  49.692  13.250  1.00  0.65           C  
ATOM   6485  O   PRO A 416     -42.434  48.793  14.087  1.00  0.65           O  
ATOM   6486  CB  PRO A 416     -44.089  51.540  13.242  1.00  0.65           C  
ATOM   6487  CG  PRO A 416     -43.967  52.326  11.998  1.00  0.65           C  
ATOM   6488  CD  PRO A 416     -42.661  53.031  12.082  1.00  0.65           C  
ATOM   6489  HA  PRO A 416     -42.487  51.315  14.674  1.00  0.65           H  
ATOM   6490 1HB  PRO A 416     -44.704  50.640  13.106  1.00  0.65           H  
ATOM   6491 2HB  PRO A 416     -44.538  52.116  14.060  1.00  0.65           H  
ATOM   6492 1HG  PRO A 416     -44.074  51.666  11.139  1.00  0.65           H  
ATOM   6493 2HG  PRO A 416     -44.767  53.055  11.949  1.00  0.65           H  
ATOM   6494 1HD  PRO A 416     -42.296  53.218  11.092  1.00  0.65           H  
ATOM   6495 2HD  PRO A 416     -42.810  53.953  12.649  1.00  0.65           H  
ATOM   6496  N   GLY A 417     -41.778  49.471  12.048  1.00  0.64           N  
ATOM   6497  CA  GLY A 417     -41.307  48.145  11.681  1.00  0.64           C  
ATOM   6498  C   GLY A 417     -40.168  47.784  12.632  1.00  0.64           C  
ATOM   6499  O   GLY A 417     -40.156  46.723  13.268  1.00  0.64           O  
ATOM   6500  H   GLY A 417     -41.728  50.212  11.344  1.00  0.64           H  
ATOM   6501 1HA  GLY A 417     -42.110  47.418  11.761  1.00  0.64           H  
ATOM   6502 2HA  GLY A 417     -40.954  48.158  10.651  1.00  0.64           H  
ATOM   6503  N   ALA A 418     -39.212  48.709  12.738  1.00  0.62           N  
ATOM   6504  CA  ALA A 418     -38.040  48.567  13.578  1.00  0.62           C  
ATOM   6505  C   ALA A 418     -38.437  48.378  15.027  1.00  0.62           C  
ATOM   6506  O   ALA A 418     -37.883  47.514  15.717  1.00  0.62           O  
ATOM   6507  CB  ALA A 418     -37.175  49.805  13.412  1.00  0.62           C  
ATOM   6508  H   ALA A 418     -39.302  49.557  12.183  1.00  0.62           H  
ATOM   6509  HA  ALA A 418     -37.496  47.684  13.264  1.00  0.62           H  
ATOM   6510 1HB  ALA A 418     -36.299  49.769  14.009  1.00  0.62           H  
ATOM   6511 2HB  ALA A 418     -36.891  49.912  12.367  1.00  0.62           H  
ATOM   6512 3HB  ALA A 418     -37.723  50.658  13.702  1.00  0.62           H  
ATOM   6513  N   THR A 419     -39.458  49.116  15.466  1.00  0.61           N  
ATOM   6514  CA  THR A 419     -39.945  48.985  16.827  1.00  0.61           C  
ATOM   6515  C   THR A 419     -40.479  47.589  17.075  1.00  0.61           C  
ATOM   6516  O   THR A 419     -40.155  46.967  18.088  1.00  0.61           O  
ATOM   6517  CB  THR A 419     -41.050  50.004  17.145  1.00  0.61           C  
ATOM   6518  OG1 THR A 419     -40.542  51.342  17.054  1.00  0.61           O  
ATOM   6519  CG2 THR A 419     -41.611  49.740  18.533  1.00  0.61           C  
ATOM   6520  H   THR A 419     -39.862  49.817  14.846  1.00  0.61           H  
ATOM   6521  HA  THR A 419     -39.116  49.153  17.510  1.00  0.61           H  
ATOM   6522  HB  THR A 419     -41.858  49.889  16.432  1.00  0.61           H  
ATOM   6523  HG1 THR A 419     -39.603  51.348  17.322  1.00  0.61           H  
ATOM   6524 1HG2 THR A 419     -42.408  50.455  18.743  1.00  0.61           H  
ATOM   6525 2HG2 THR A 419     -42.014  48.726  18.575  1.00  0.61           H  
ATOM   6526 3HG2 THR A 419     -40.824  49.846  19.266  1.00  0.61           H  
ATOM   6527  N   ALA A 420     -41.275  47.070  16.142  1.00  0.61           N  
ATOM   6528  CA  ALA A 420     -41.833  45.735  16.288  1.00  0.61           C  
ATOM   6529  C   ALA A 420     -40.734  44.683  16.404  1.00  0.61           C  
ATOM   6530  O   ALA A 420     -40.816  43.767  17.228  1.00  0.61           O  
ATOM   6531  CB  ALA A 420     -42.710  45.415  15.094  1.00  0.61           C  
ATOM   6532  H   ALA A 420     -41.523  47.628  15.322  1.00  0.61           H  
ATOM   6533  HA  ALA A 420     -42.429  45.714  17.198  1.00  0.61           H  
ATOM   6534 1HB  ALA A 420     -43.129  44.433  15.225  1.00  0.61           H  
ATOM   6535 2HB  ALA A 420     -43.509  46.153  15.017  1.00  0.61           H  
ATOM   6536 3HB  ALA A 420     -42.115  45.434  14.185  1.00  0.61           H  
ATOM   6537  N   ASN A 421     -39.661  44.835  15.630  1.00  0.61           N  
ATOM   6538  CA  ASN A 421     -38.582  43.860  15.701  1.00  0.61           C  
ATOM   6539  C   ASN A 421     -37.810  44.021  17.016  1.00  0.61           C  
ATOM   6540  O   ASN A 421     -37.405  43.034  17.634  1.00  0.61           O  
ATOM   6541  CB  ASN A 421     -37.738  43.977  14.454  1.00  0.61           C  
ATOM   6542  CG  ASN A 421     -38.550  43.448  13.286  1.00  0.61           C  
ATOM   6543  OD1 ASN A 421     -39.360  42.537  13.495  1.00  0.61           O  
ATOM   6544  ND2 ASN A 421     -38.427  43.994  12.108  1.00  0.61           N  
ATOM   6545  H   ASN A 421     -39.630  45.604  14.953  1.00  0.61           H  
ATOM   6546  HA  ASN A 421     -39.022  42.861  15.710  1.00  0.61           H  
ATOM   6547 1HB  ASN A 421     -37.483  45.025  14.273  1.00  0.61           H  
ATOM   6548 2HB  ASN A 421     -36.812  43.408  14.555  1.00  0.61           H  
ATOM   6549 1HD2 ASN A 421     -39.023  43.687  11.362  1.00  0.61           H  
ATOM   6550 2HD2 ASN A 421     -37.792  44.741  11.893  1.00  0.61           H  
ATOM   6551  N   ARG A 422     -37.670  45.256  17.497  1.00  0.61           N  
ATOM   6552  CA  ARG A 422     -37.007  45.478  18.775  1.00  0.61           C  
ATOM   6553  C   ARG A 422     -37.777  44.844  19.913  1.00  0.61           C  
ATOM   6554  O   ARG A 422     -37.221  44.067  20.693  1.00  0.61           O  
ATOM   6555  CB  ARG A 422     -36.801  46.956  19.054  1.00  0.61           C  
ATOM   6556  CG  ARG A 422     -36.217  47.243  20.436  1.00  0.61           C  
ATOM   6557  CD  ARG A 422     -35.938  48.692  20.680  1.00  0.61           C  
ATOM   6558  NE  ARG A 422     -37.127  49.578  20.556  1.00  0.61           N  
ATOM   6559  CZ  ARG A 422     -38.061  49.741  21.514  1.00  0.61           C  
ATOM   6560  NH1 ARG A 422     -37.972  49.090  22.659  1.00  0.61           N  
ATOM   6561  NH2 ARG A 422     -39.064  50.577  21.306  1.00  0.61           N  
ATOM   6562  H   ARG A 422     -37.998  46.056  16.956  1.00  0.61           H  
ATOM   6563  HA  ARG A 422     -36.031  45.016  18.745  1.00  0.61           H  
ATOM   6564 1HB  ARG A 422     -36.129  47.377  18.305  1.00  0.61           H  
ATOM   6565 2HB  ARG A 422     -37.748  47.485  18.975  1.00  0.61           H  
ATOM   6566 1HG  ARG A 422     -36.929  46.911  21.190  1.00  0.61           H  
ATOM   6567 2HG  ARG A 422     -35.286  46.692  20.559  1.00  0.61           H  
ATOM   6568 1HD  ARG A 422     -35.567  48.783  21.703  1.00  0.61           H  
ATOM   6569 2HD  ARG A 422     -35.174  49.028  20.014  1.00  0.61           H  
ATOM   6570  HE  ARG A 422     -37.258  50.110  19.667  1.00  0.61           H  
ATOM   6571 1HH1 ARG A 422     -37.185  48.441  22.845  1.00  0.61           H  
ATOM   6572 2HH1 ARG A 422     -38.671  49.217  23.372  1.00  0.61           H  
ATOM   6573 1HH2 ARG A 422     -39.103  51.105  20.442  1.00  0.61           H  
ATOM   6574 2HH2 ARG A 422     -39.765  50.714  22.017  1.00  0.61           H  
ATOM   6575  N   VAL A 423     -39.067  45.135  19.998  1.00  0.61           N  
ATOM   6576  CA  VAL A 423     -39.854  44.621  21.102  1.00  0.61           C  
ATOM   6577  C   VAL A 423     -39.930  43.106  21.052  1.00  0.61           C  
ATOM   6578  O   VAL A 423     -39.816  42.441  22.083  1.00  0.61           O  
ATOM   6579  CB  VAL A 423     -41.261  45.209  21.100  1.00  0.61           C  
ATOM   6580  CG1 VAL A 423     -42.109  44.510  22.182  1.00  0.61           C  
ATOM   6581  CG2 VAL A 423     -41.182  46.710  21.343  1.00  0.61           C  
ATOM   6582  H   VAL A 423     -39.492  45.749  19.303  1.00  0.61           H  
ATOM   6583  HA  VAL A 423     -39.366  44.916  22.032  1.00  0.61           H  
ATOM   6584  HB  VAL A 423     -41.725  45.023  20.127  1.00  0.61           H  
ATOM   6585 1HG1 VAL A 423     -43.125  44.913  22.174  1.00  0.61           H  
ATOM   6586 2HG1 VAL A 423     -42.138  43.443  21.987  1.00  0.61           H  
ATOM   6587 3HG1 VAL A 423     -41.657  44.679  23.159  1.00  0.61           H  
ATOM   6588 1HG2 VAL A 423     -42.184  47.134  21.330  1.00  0.61           H  
ATOM   6589 2HG2 VAL A 423     -40.715  46.895  22.312  1.00  0.61           H  
ATOM   6590 3HG2 VAL A 423     -40.582  47.172  20.562  1.00  0.61           H  
ATOM   6591  N   ALA A 424     -40.130  42.533  19.861  1.00  0.61           N  
ATOM   6592  CA  ALA A 424     -40.177  41.086  19.763  1.00  0.61           C  
ATOM   6593  C   ALA A 424     -38.872  40.474  20.265  1.00  0.61           C  
ATOM   6594  O   ALA A 424     -38.891  39.479  20.996  1.00  0.61           O  
ATOM   6595  CB  ALA A 424     -40.427  40.682  18.336  1.00  0.61           C  
ATOM   6596  H   ALA A 424     -40.244  43.094  19.014  1.00  0.61           H  
ATOM   6597  HA  ALA A 424     -40.993  40.728  20.391  1.00  0.61           H  
ATOM   6598 1HB  ALA A 424     -40.487  39.598  18.255  1.00  0.61           H  
ATOM   6599 2HB  ALA A 424     -41.355  41.131  18.021  1.00  0.61           H  
ATOM   6600 3HB  ALA A 424     -39.615  41.050  17.708  1.00  0.61           H  
ATOM   6601  N   LEU A 425     -37.726  41.088  19.931  1.00  0.61           N  
ATOM   6602  CA  LEU A 425     -36.463  40.561  20.424  1.00  0.61           C  
ATOM   6603  C   LEU A 425     -36.383  40.638  21.919  1.00  0.61           C  
ATOM   6604  O   LEU A 425     -36.005  39.666  22.573  1.00  0.61           O  
ATOM   6605  CB  LEU A 425     -35.230  41.277  19.903  1.00  0.61           C  
ATOM   6606  CG  LEU A 425     -33.980  40.689  20.576  1.00  0.61           C  
ATOM   6607  CD1 LEU A 425     -33.874  39.251  20.164  1.00  0.61           C  
ATOM   6608  CD2 LEU A 425     -32.742  41.456  20.262  1.00  0.61           C  
ATOM   6609  H   LEU A 425     -37.723  41.906  19.316  1.00  0.61           H  
ATOM   6610  HA  LEU A 425     -36.392  39.517  20.142  1.00  0.61           H  
ATOM   6611 1HB  LEU A 425     -35.151  41.123  18.847  1.00  0.61           H  
ATOM   6612 2HB  LEU A 425     -35.301  42.343  20.122  1.00  0.61           H  
ATOM   6613  HG  LEU A 425     -34.130  40.719  21.653  1.00  0.61           H  
ATOM   6614 1HD1 LEU A 425     -33.047  38.801  20.666  1.00  0.61           H  
ATOM   6615 2HD1 LEU A 425     -34.787  38.727  20.438  1.00  0.61           H  
ATOM   6616 3HD1 LEU A 425     -33.725  39.189  19.092  1.00  0.61           H  
ATOM   6617 1HD2 LEU A 425     -31.909  41.017  20.771  1.00  0.61           H  
ATOM   6618 2HD2 LEU A 425     -32.554  41.426  19.229  1.00  0.61           H  
ATOM   6619 3HD2 LEU A 425     -32.853  42.490  20.585  1.00  0.61           H  
ATOM   6620  N   GLU A 426     -36.709  41.801  22.473  1.00  0.61           N  
ATOM   6621  CA  GLU A 426     -36.589  41.992  23.904  1.00  0.61           C  
ATOM   6622  C   GLU A 426     -37.475  40.983  24.625  1.00  0.61           C  
ATOM   6623  O   GLU A 426     -37.076  40.409  25.642  1.00  0.61           O  
ATOM   6624  CB  GLU A 426     -37.010  43.422  24.266  1.00  0.61           C  
ATOM   6625  CG  GLU A 426     -36.052  44.537  23.799  1.00  0.61           C  
ATOM   6626  CD  GLU A 426     -36.652  45.933  23.978  1.00  0.61           C  
ATOM   6627  OE1 GLU A 426     -37.766  46.028  24.438  1.00  0.61           O  
ATOM   6628  OE2 GLU A 426     -36.010  46.902  23.613  1.00  0.61           O  
ATOM   6629  H   GLU A 426     -37.026  42.569  21.879  1.00  0.61           H  
ATOM   6630  HA  GLU A 426     -35.553  41.827  24.196  1.00  0.61           H  
ATOM   6631 1HB  GLU A 426     -37.987  43.626  23.825  1.00  0.61           H  
ATOM   6632 2HB  GLU A 426     -37.115  43.505  25.345  1.00  0.61           H  
ATOM   6633 1HG  GLU A 426     -35.134  44.477  24.379  1.00  0.61           H  
ATOM   6634 2HG  GLU A 426     -35.797  44.379  22.755  1.00  0.61           H  
ATOM   6635  N   ALA A 427     -38.666  40.729  24.075  1.00  0.61           N  
ATOM   6636  CA  ALA A 427     -39.578  39.756  24.646  1.00  0.61           C  
ATOM   6637  C   ALA A 427     -38.963  38.361  24.644  1.00  0.61           C  
ATOM   6638  O   ALA A 427     -39.057  37.627  25.633  1.00  0.61           O  
ATOM   6639  CB  ALA A 427     -40.868  39.755  23.854  1.00  0.61           C  
ATOM   6640  H   ALA A 427     -38.956  41.249  23.245  1.00  0.61           H  
ATOM   6641  HA  ALA A 427     -39.779  40.045  25.677  1.00  0.61           H  
ATOM   6642 1HB  ALA A 427     -41.572  39.055  24.292  1.00  0.61           H  
ATOM   6643 2HB  ALA A 427     -41.278  40.757  23.874  1.00  0.61           H  
ATOM   6644 3HB  ALA A 427     -40.666  39.469  22.826  1.00  0.61           H  
ATOM   6645  N   CYS A 428     -38.297  38.014  23.537  1.00  0.62           N  
ATOM   6646  CA  CYS A 428     -37.678  36.708  23.386  1.00  0.62           C  
ATOM   6647  C   CYS A 428     -36.514  36.533  24.346  1.00  0.62           C  
ATOM   6648  O   CYS A 428     -36.387  35.498  25.007  1.00  0.62           O  
ATOM   6649  CB  CYS A 428     -37.199  36.538  21.951  1.00  0.62           C  
ATOM   6650  SG  CYS A 428     -38.538  36.418  20.758  1.00  0.62           S  
ATOM   6651  H   CYS A 428     -38.258  38.667  22.751  1.00  0.62           H  
ATOM   6652  HA  CYS A 428     -38.418  35.946  23.597  1.00  0.62           H  
ATOM   6653 1HB  CYS A 428     -36.582  37.385  21.670  1.00  0.62           H  
ATOM   6654 2HB  CYS A 428     -36.587  35.660  21.871  1.00  0.62           H  
ATOM   6655  HG  CYS A 428     -38.920  37.716  20.889  1.00  0.62           H  
ATOM   6656  N   VAL A 429     -35.701  37.573  24.486  1.00  0.63           N  
ATOM   6657  CA  VAL A 429     -34.558  37.511  25.380  1.00  0.63           C  
ATOM   6658  C   VAL A 429     -35.005  37.406  26.823  1.00  0.63           C  
ATOM   6659  O   VAL A 429     -34.434  36.633  27.596  1.00  0.63           O  
ATOM   6660  CB  VAL A 429     -33.643  38.714  25.217  1.00  0.63           C  
ATOM   6661  CG1 VAL A 429     -32.572  38.662  26.314  1.00  0.63           C  
ATOM   6662  CG2 VAL A 429     -33.029  38.683  23.839  1.00  0.63           C  
ATOM   6663  H   VAL A 429     -35.867  38.411  23.928  1.00  0.63           H  
ATOM   6664  HA  VAL A 429     -33.981  36.622  25.132  1.00  0.63           H  
ATOM   6665  HB  VAL A 429     -34.222  39.632  25.341  1.00  0.63           H  
ATOM   6666 1HG1 VAL A 429     -31.904  39.498  26.247  1.00  0.63           H  
ATOM   6667 2HG1 VAL A 429     -33.059  38.678  27.288  1.00  0.63           H  
ATOM   6668 3HG1 VAL A 429     -31.993  37.741  26.213  1.00  0.63           H  
ATOM   6669 1HG2 VAL A 429     -32.394  39.541  23.724  1.00  0.63           H  
ATOM   6670 2HG2 VAL A 429     -32.448  37.769  23.715  1.00  0.63           H  
ATOM   6671 3HG2 VAL A 429     -33.813  38.711  23.099  1.00  0.63           H  
ATOM   6672  N   GLN A 430     -36.017  38.185  27.205  1.00  0.65           N  
ATOM   6673  CA  GLN A 430     -36.496  38.110  28.570  1.00  0.65           C  
ATOM   6674  C   GLN A 430     -37.039  36.714  28.832  1.00  0.65           C  
ATOM   6675  O   GLN A 430     -36.756  36.117  29.871  1.00  0.65           O  
ATOM   6676  CB  GLN A 430     -37.567  39.171  28.813  1.00  0.65           C  
ATOM   6677  CG  GLN A 430     -38.085  39.241  30.245  1.00  0.65           C  
ATOM   6678  CD  GLN A 430     -37.019  39.631  31.266  1.00  0.65           C  
ATOM   6679  OE1 GLN A 430     -36.060  40.356  30.963  1.00  0.65           O  
ATOM   6680  NE2 GLN A 430     -37.200  39.157  32.499  1.00  0.65           N  
ATOM   6681  H   GLN A 430     -36.455  38.833  26.550  1.00  0.65           H  
ATOM   6682  HA  GLN A 430     -35.663  38.290  29.245  1.00  0.65           H  
ATOM   6683 1HB  GLN A 430     -37.172  40.149  28.541  1.00  0.65           H  
ATOM   6684 2HB  GLN A 430     -38.417  38.974  28.154  1.00  0.65           H  
ATOM   6685 1HG  GLN A 430     -38.884  39.977  30.290  1.00  0.65           H  
ATOM   6686 2HG  GLN A 430     -38.475  38.257  30.523  1.00  0.65           H  
ATOM   6687 1HE2 GLN A 430     -36.548  39.375  33.223  1.00  0.65           H  
ATOM   6688 2HE2 GLN A 430     -38.019  38.562  32.704  1.00  0.65           H  
ATOM   6689  N   ALA A 431     -37.751  36.144  27.862  1.00  0.68           N  
ATOM   6690  CA  ALA A 431     -38.265  34.803  28.046  1.00  0.68           C  
ATOM   6691  C   ALA A 431     -37.117  33.824  28.291  1.00  0.68           C  
ATOM   6692  O   ALA A 431     -37.205  32.939  29.151  1.00  0.68           O  
ATOM   6693  CB  ALA A 431     -39.056  34.404  26.826  1.00  0.68           C  
ATOM   6694  H   ALA A 431     -37.981  36.655  27.008  1.00  0.68           H  
ATOM   6695  HA  ALA A 431     -38.910  34.799  28.924  1.00  0.68           H  
ATOM   6696 1HB  ALA A 431     -39.463  33.414  26.943  1.00  0.68           H  
ATOM   6697 2HB  ALA A 431     -39.863  35.114  26.686  1.00  0.68           H  
ATOM   6698 3HB  ALA A 431     -38.412  34.421  25.961  1.00  0.68           H  
ATOM   6699  N   ARG A 432     -36.002  34.009  27.575  1.00  0.70           N  
ATOM   6700  CA  ARG A 432     -34.850  33.142  27.782  1.00  0.70           C  
ATOM   6701  C   ARG A 432     -34.268  33.331  29.178  1.00  0.70           C  
ATOM   6702  O   ARG A 432     -33.949  32.358  29.864  1.00  0.70           O  
ATOM   6703  CB  ARG A 432     -33.789  33.418  26.735  1.00  0.70           C  
ATOM   6704  CG  ARG A 432     -34.184  32.967  25.410  1.00  0.70           C  
ATOM   6705  CD  ARG A 432     -33.251  33.364  24.336  1.00  0.70           C  
ATOM   6706  NE  ARG A 432     -31.956  32.749  24.423  1.00  0.70           N  
ATOM   6707  CZ  ARG A 432     -31.752  31.485  24.036  1.00  0.70           C  
ATOM   6708  NH1 ARG A 432     -32.788  30.792  23.629  1.00  0.70           N  
ATOM   6709  NH2 ARG A 432     -30.553  30.938  24.065  1.00  0.70           N  
ATOM   6710  H   ARG A 432     -35.974  34.734  26.855  1.00  0.70           H  
ATOM   6711  HA  ARG A 432     -35.177  32.108  27.677  1.00  0.70           H  
ATOM   6712 1HB  ARG A 432     -33.587  34.481  26.677  1.00  0.70           H  
ATOM   6713 2HB  ARG A 432     -32.859  32.921  27.006  1.00  0.70           H  
ATOM   6714 1HG  ARG A 432     -34.262  31.880  25.407  1.00  0.70           H  
ATOM   6715 2HG  ARG A 432     -35.153  33.386  25.204  1.00  0.70           H  
ATOM   6716 1HD  ARG A 432     -33.683  33.065  23.409  1.00  0.70           H  
ATOM   6717 2HD  ARG A 432     -33.115  34.444  24.350  1.00  0.70           H  
ATOM   6718  HE  ARG A 432     -31.135  33.332  24.685  1.00  0.70           H  
ATOM   6719 1HH1 ARG A 432     -33.699  31.218  23.610  1.00  0.70           H  
ATOM   6720 2HH1 ARG A 432     -32.688  29.818  23.336  1.00  0.70           H  
ATOM   6721 1HH2 ARG A 432     -29.759  31.478  24.389  1.00  0.70           H  
ATOM   6722 2HH2 ARG A 432     -30.435  29.979  23.768  1.00  0.70           H  
ATOM   6723  N   ASN A 433     -34.206  34.582  29.639  1.00  0.73           N  
ATOM   6724  CA  ASN A 433     -33.658  34.891  30.959  1.00  0.73           C  
ATOM   6725  C   ASN A 433     -34.495  34.252  32.070  1.00  0.73           C  
ATOM   6726  O   ASN A 433     -33.969  33.875  33.121  1.00  0.73           O  
ATOM   6727  CB  ASN A 433     -33.562  36.395  31.160  1.00  0.73           C  
ATOM   6728  CG  ASN A 433     -32.445  37.041  30.360  1.00  0.73           C  
ATOM   6729  OD1 ASN A 433     -31.495  36.377  29.925  1.00  0.73           O  
ATOM   6730  ND2 ASN A 433     -32.537  38.336  30.179  1.00  0.73           N  
ATOM   6731  H   ASN A 433     -34.501  35.346  29.031  1.00  0.73           H  
ATOM   6732  HA  ASN A 433     -32.656  34.468  31.023  1.00  0.73           H  
ATOM   6733 1HB  ASN A 433     -34.504  36.856  30.875  1.00  0.73           H  
ATOM   6734 2HB  ASN A 433     -33.407  36.608  32.216  1.00  0.73           H  
ATOM   6735 1HD2 ASN A 433     -31.819  38.824  29.680  1.00  0.73           H  
ATOM   6736 2HD2 ASN A 433     -33.317  38.841  30.551  1.00  0.73           H  
ATOM   6737  N   GLU A 434     -35.793  34.094  31.812  1.00  0.76           N  
ATOM   6738  CA  GLU A 434     -36.726  33.497  32.758  1.00  0.76           C  
ATOM   6739  C   GLU A 434     -36.783  31.964  32.661  1.00  0.76           C  
ATOM   6740  O   GLU A 434     -37.532  31.326  33.405  1.00  0.76           O  
ATOM   6741  CB  GLU A 434     -38.127  34.093  32.567  1.00  0.76           C  
ATOM   6742  CG  GLU A 434     -38.202  35.589  32.896  1.00  0.76           C  
ATOM   6743  CD  GLU A 434     -39.562  36.211  32.697  1.00  0.76           C  
ATOM   6744  OE1 GLU A 434     -40.494  35.515  32.345  1.00  0.76           O  
ATOM   6745  OE2 GLU A 434     -39.652  37.413  32.862  1.00  0.76           O  
ATOM   6746  H   GLU A 434     -36.155  34.462  30.930  1.00  0.76           H  
ATOM   6747  HA  GLU A 434     -36.390  33.751  33.763  1.00  0.76           H  
ATOM   6748 1HB  GLU A 434     -38.431  33.966  31.526  1.00  0.76           H  
ATOM   6749 2HB  GLU A 434     -38.844  33.561  33.190  1.00  0.76           H  
ATOM   6750 1HG  GLU A 434     -37.909  35.725  33.935  1.00  0.76           H  
ATOM   6751 2HG  GLU A 434     -37.477  36.115  32.282  1.00  0.76           H  
ATOM   6752  N   GLY A 435     -36.011  31.366  31.743  1.00  0.79           N  
ATOM   6753  CA  GLY A 435     -35.991  29.917  31.574  1.00  0.79           C  
ATOM   6754  C   GLY A 435     -37.149  29.335  30.755  1.00  0.79           C  
ATOM   6755  O   GLY A 435     -37.451  28.146  30.873  1.00  0.79           O  
ATOM   6756  H   GLY A 435     -35.394  31.919  31.150  1.00  0.79           H  
ATOM   6757 1HA  GLY A 435     -35.051  29.645  31.095  1.00  0.79           H  
ATOM   6758 2HA  GLY A 435     -35.980  29.451  32.557  1.00  0.79           H  
ATOM   6759  N   ARG A 436     -37.815  30.154  29.944  1.00  0.83           N  
ATOM   6760  CA  ARG A 436     -38.947  29.666  29.158  1.00  0.83           C  
ATOM   6761  C   ARG A 436     -38.479  28.935  27.899  1.00  0.83           C  
ATOM   6762  O   ARG A 436     -37.425  29.250  27.332  1.00  0.83           O  
ATOM   6763  CB  ARG A 436     -39.850  30.815  28.776  1.00  0.83           C  
ATOM   6764  CG  ARG A 436     -40.505  31.518  29.958  1.00  0.83           C  
ATOM   6765  CD  ARG A 436     -41.441  32.594  29.531  1.00  0.83           C  
ATOM   6766  NE  ARG A 436     -42.566  32.035  28.811  1.00  0.83           N  
ATOM   6767  CZ  ARG A 436     -43.627  32.707  28.342  1.00  0.83           C  
ATOM   6768  NH1 ARG A 436     -43.751  34.010  28.516  1.00  0.83           N  
ATOM   6769  NH2 ARG A 436     -44.540  32.014  27.707  1.00  0.83           N  
ATOM   6770  H   ARG A 436     -37.536  31.132  29.853  1.00  0.83           H  
ATOM   6771  HA  ARG A 436     -39.521  28.968  29.768  1.00  0.83           H  
ATOM   6772 1HB  ARG A 436     -39.275  31.542  28.232  1.00  0.83           H  
ATOM   6773 2HB  ARG A 436     -40.642  30.455  28.114  1.00  0.83           H  
ATOM   6774 1HG  ARG A 436     -41.061  30.790  30.546  1.00  0.83           H  
ATOM   6775 2HG  ARG A 436     -39.724  31.970  30.578  1.00  0.83           H  
ATOM   6776 1HD  ARG A 436     -41.817  33.122  30.408  1.00  0.83           H  
ATOM   6777 2HD  ARG A 436     -40.933  33.292  28.881  1.00  0.83           H  
ATOM   6778  HE  ARG A 436     -42.563  31.019  28.631  1.00  0.83           H  
ATOM   6779 1HH1 ARG A 436     -43.036  34.523  29.015  1.00  0.83           H  
ATOM   6780 2HH1 ARG A 436     -44.563  34.494  28.156  1.00  0.83           H  
ATOM   6781 1HH2 ARG A 436     -44.376  30.997  27.606  1.00  0.83           H  
ATOM   6782 2HH2 ARG A 436     -45.364  32.457  27.338  1.00  0.83           H  
ATOM   6783  N   ASN A 437     -39.259  27.972  27.414  1.00  0.87           N  
ATOM   6784  CA  ASN A 437     -38.850  27.249  26.214  1.00  0.87           C  
ATOM   6785  C   ASN A 437     -39.205  28.023  24.962  1.00  0.87           C  
ATOM   6786  O   ASN A 437     -40.109  27.646  24.217  1.00  0.87           O  
ATOM   6787  CB  ASN A 437     -39.453  25.858  26.191  1.00  0.87           C  
ATOM   6788  CG  ASN A 437     -38.924  24.980  25.072  1.00  0.87           C  
ATOM   6789  OD1 ASN A 437     -37.959  25.312  24.370  1.00  0.87           O  
ATOM   6790  ND2 ASN A 437     -39.550  23.840  24.901  1.00  0.87           N  
ATOM   6791  H   ASN A 437     -40.154  27.740  27.855  1.00  0.87           H  
ATOM   6792  HA  ASN A 437     -37.764  27.143  26.231  1.00  0.87           H  
ATOM   6793 1HB  ASN A 437     -39.258  25.367  27.145  1.00  0.87           H  
ATOM   6794 2HB  ASN A 437     -40.535  25.942  26.088  1.00  0.87           H  
ATOM   6795 1HD2 ASN A 437     -39.252  23.206  24.187  1.00  0.87           H  
ATOM   6796 2HD2 ASN A 437     -40.323  23.603  25.492  1.00  0.87           H  
ATOM   6797  N   LEU A 438     -38.420  29.064  24.700  1.00  0.91           N  
ATOM   6798  CA  LEU A 438     -38.645  30.030  23.621  1.00  0.91           C  
ATOM   6799  C   LEU A 438     -38.961  29.372  22.274  1.00  0.91           C  
ATOM   6800  O   LEU A 438     -39.822  29.836  21.524  1.00  0.91           O  
ATOM   6801  CB  LEU A 438     -37.402  30.916  23.453  1.00  0.91           C  
ATOM   6802  CG  LEU A 438     -37.532  31.998  22.415  1.00  0.91           C  
ATOM   6803  CD1 LEU A 438     -38.638  32.965  22.860  1.00  0.91           C  
ATOM   6804  CD2 LEU A 438     -36.220  32.715  22.230  1.00  0.91           C  
ATOM   6805  H   LEU A 438     -37.683  29.234  25.386  1.00  0.91           H  
ATOM   6806  HA  LEU A 438     -39.490  30.659  23.903  1.00  0.91           H  
ATOM   6807 1HB  LEU A 438     -37.177  31.388  24.412  1.00  0.91           H  
ATOM   6808 2HB  LEU A 438     -36.558  30.284  23.170  1.00  0.91           H  
ATOM   6809  HG  LEU A 438     -37.810  31.538  21.479  1.00  0.91           H  
ATOM   6810 1HD1 LEU A 438     -38.775  33.741  22.118  1.00  0.91           H  
ATOM   6811 2HD1 LEU A 438     -39.554  32.414  22.985  1.00  0.91           H  
ATOM   6812 3HD1 LEU A 438     -38.358  33.418  23.805  1.00  0.91           H  
ATOM   6813 1HD2 LEU A 438     -36.315  33.468  21.488  1.00  0.91           H  
ATOM   6814 2HD2 LEU A 438     -35.956  33.172  23.153  1.00  0.91           H  
ATOM   6815 3HD2 LEU A 438     -35.451  32.002  21.919  1.00  0.91           H  
ATOM   6816  N   ALA A 439     -38.302  28.260  21.982  1.00  0.92           N  
ATOM   6817  CA  ALA A 439     -38.484  27.552  20.719  1.00  0.92           C  
ATOM   6818  C   ALA A 439     -39.938  27.143  20.472  1.00  0.92           C  
ATOM   6819  O   ALA A 439     -40.358  27.001  19.322  1.00  0.92           O  
ATOM   6820  CB  ALA A 439     -37.639  26.302  20.709  1.00  0.92           C  
ATOM   6821  H   ALA A 439     -37.636  27.906  22.654  1.00  0.92           H  
ATOM   6822  HA  ALA A 439     -38.169  28.217  19.914  1.00  0.92           H  
ATOM   6823 1HB  ALA A 439     -37.752  25.792  19.754  1.00  0.92           H  
ATOM   6824 2HB  ALA A 439     -36.605  26.571  20.859  1.00  0.92           H  
ATOM   6825 3HB  ALA A 439     -37.962  25.642  21.515  1.00  0.92           H  
ATOM   6826  N   ARG A 440     -40.681  26.882  21.547  1.00  0.92           N  
ATOM   6827  CA  ARG A 440     -42.062  26.436  21.444  1.00  0.92           C  
ATOM   6828  C   ARG A 440     -43.023  27.493  21.993  1.00  0.92           C  
ATOM   6829  O   ARG A 440     -44.155  27.628  21.520  1.00  0.92           O  
ATOM   6830  CB  ARG A 440     -42.244  25.136  22.210  1.00  0.92           C  
ATOM   6831  CG  ARG A 440     -41.361  23.982  21.731  1.00  0.92           C  
ATOM   6832  CD  ARG A 440     -41.678  23.560  20.337  1.00  0.92           C  
ATOM   6833  NE  ARG A 440     -40.847  22.441  19.908  1.00  0.92           N  
ATOM   6834  CZ  ARG A 440     -40.856  21.905  18.669  1.00  0.92           C  
ATOM   6835  NH1 ARG A 440     -41.656  22.387  17.743  1.00  0.92           N  
ATOM   6836  NH2 ARG A 440     -40.058  20.889  18.386  1.00  0.92           N  
ATOM   6837  H   ARG A 440     -40.286  27.036  22.469  1.00  0.92           H  
ATOM   6838  HA  ARG A 440     -42.297  26.263  20.395  1.00  0.92           H  
ATOM   6839 1HB  ARG A 440     -42.012  25.311  23.263  1.00  0.92           H  
ATOM   6840 2HB  ARG A 440     -43.283  24.817  22.150  1.00  0.92           H  
ATOM   6841 1HG  ARG A 440     -40.316  24.292  21.766  1.00  0.92           H  
ATOM   6842 2HG  ARG A 440     -41.503  23.126  22.389  1.00  0.92           H  
ATOM   6843 1HD  ARG A 440     -42.722  23.253  20.275  1.00  0.92           H  
ATOM   6844 2HD  ARG A 440     -41.504  24.394  19.655  1.00  0.92           H  
ATOM   6845  HE  ARG A 440     -40.216  22.038  20.587  1.00  0.92           H  
ATOM   6846 1HH1 ARG A 440     -42.266  23.165  17.958  1.00  0.92           H  
ATOM   6847 2HH1 ARG A 440     -41.660  21.982  16.818  1.00  0.92           H  
ATOM   6848 1HH2 ARG A 440     -39.443  20.516  19.096  1.00  0.92           H  
ATOM   6849 2HH2 ARG A 440     -40.064  20.486  17.460  1.00  0.92           H  
ATOM   6850  N   GLU A 441     -42.561  28.247  22.993  1.00  0.89           N  
ATOM   6851  CA  GLU A 441     -43.376  29.247  23.674  1.00  0.89           C  
ATOM   6852  C   GLU A 441     -43.271  30.612  23.012  1.00  0.89           C  
ATOM   6853  O   GLU A 441     -44.046  31.511  23.327  1.00  0.89           O  
ATOM   6854  CB  GLU A 441     -42.949  29.399  25.142  1.00  0.89           C  
ATOM   6855  CG  GLU A 441     -43.130  28.139  26.004  1.00  0.89           C  
ATOM   6856  CD  GLU A 441     -42.721  28.322  27.467  1.00  0.89           C  
ATOM   6857  OE1 GLU A 441     -43.100  29.313  28.060  1.00  0.89           O  
ATOM   6858  OE2 GLU A 441     -41.996  27.485  27.985  1.00  0.89           O  
ATOM   6859  H   GLU A 441     -41.616  28.095  23.324  1.00  0.89           H  
ATOM   6860  HA  GLU A 441     -44.419  28.929  23.639  1.00  0.89           H  
ATOM   6861 1HB  GLU A 441     -41.892  29.674  25.181  1.00  0.89           H  
ATOM   6862 2HB  GLU A 441     -43.512  30.208  25.600  1.00  0.89           H  
ATOM   6863 1HG  GLU A 441     -44.176  27.840  25.966  1.00  0.89           H  
ATOM   6864 2HG  GLU A 441     -42.537  27.336  25.564  1.00  0.89           H  
ATOM   6865  N   GLY A 442     -42.358  30.763  22.060  1.00  0.84           N  
ATOM   6866  CA  GLY A 442     -42.090  32.033  21.408  1.00  0.84           C  
ATOM   6867  C   GLY A 442     -43.304  32.737  20.838  1.00  0.84           C  
ATOM   6868  O   GLY A 442     -43.380  33.965  20.888  1.00  0.84           O  
ATOM   6869  H   GLY A 442     -41.740  29.995  21.823  1.00  0.84           H  
ATOM   6870 1HA  GLY A 442     -41.574  32.690  22.096  1.00  0.84           H  
ATOM   6871 2HA  GLY A 442     -41.400  31.832  20.601  1.00  0.84           H  
ATOM   6872  N   ASN A 443     -44.281  31.996  20.326  1.00  0.78           N  
ATOM   6873  CA  ASN A 443     -45.460  32.667  19.803  1.00  0.78           C  
ATOM   6874  C   ASN A 443     -46.275  33.284  20.949  1.00  0.78           C  
ATOM   6875  O   ASN A 443     -46.943  34.305  20.784  1.00  0.78           O  
ATOM   6876  CB  ASN A 443     -46.301  31.729  18.964  1.00  0.78           C  
ATOM   6877  CG  ASN A 443     -45.661  31.430  17.630  1.00  0.78           C  
ATOM   6878  OD1 ASN A 443     -44.858  32.212  17.106  1.00  0.78           O  
ATOM   6879  ND2 ASN A 443     -46.002  30.300  17.070  1.00  0.78           N  
ATOM   6880  H   ASN A 443     -44.198  30.988  20.302  1.00  0.78           H  
ATOM   6881  HA  ASN A 443     -45.122  33.477  19.164  1.00  0.78           H  
ATOM   6882 1HB  ASN A 443     -46.457  30.795  19.508  1.00  0.78           H  
ATOM   6883 2HB  ASN A 443     -47.279  32.179  18.794  1.00  0.78           H  
ATOM   6884 1HD2 ASN A 443     -45.611  30.042  16.185  1.00  0.78           H  
ATOM   6885 2HD2 ASN A 443     -46.650  29.691  17.525  1.00  0.78           H  
ATOM   6886  N   ASP A 444     -46.216  32.679  22.134  1.00  0.74           N  
ATOM   6887  CA  ASP A 444     -46.951  33.214  23.266  1.00  0.74           C  
ATOM   6888  C   ASP A 444     -46.164  34.392  23.816  1.00  0.74           C  
ATOM   6889  O   ASP A 444     -46.733  35.409  24.204  1.00  0.74           O  
ATOM   6890  CB  ASP A 444     -47.170  32.147  24.340  1.00  0.74           C  
ATOM   6891  CG  ASP A 444     -48.104  30.977  23.898  1.00  0.74           C  
ATOM   6892  OD1 ASP A 444     -48.832  31.097  22.915  1.00  0.74           O  
ATOM   6893  OD2 ASP A 444     -48.061  29.969  24.555  1.00  0.74           O  
ATOM   6894  H   ASP A 444     -45.614  31.874  22.274  1.00  0.74           H  
ATOM   6895  HA  ASP A 444     -47.915  33.578  22.930  1.00  0.74           H  
ATOM   6896 1HB  ASP A 444     -46.205  31.729  24.633  1.00  0.74           H  
ATOM   6897 2HB  ASP A 444     -47.600  32.617  25.225  1.00  0.74           H  
ATOM   6898  N   VAL A 445     -44.838  34.279  23.774  1.00  0.70           N  
ATOM   6899  CA  VAL A 445     -43.952  35.327  24.268  1.00  0.70           C  
ATOM   6900  C   VAL A 445     -44.162  36.626  23.492  1.00  0.70           C  
ATOM   6901  O   VAL A 445     -44.354  37.696  24.084  1.00  0.70           O  
ATOM   6902  CB  VAL A 445     -42.491  34.867  24.110  1.00  0.70           C  
ATOM   6903  CG1 VAL A 445     -41.548  35.992  24.383  1.00  0.70           C  
ATOM   6904  CG2 VAL A 445     -42.189  33.713  25.067  1.00  0.70           C  
ATOM   6905  H   VAL A 445     -44.445  33.406  23.424  1.00  0.70           H  
ATOM   6906  HA  VAL A 445     -44.170  35.500  25.322  1.00  0.70           H  
ATOM   6907  HB  VAL A 445     -42.337  34.555  23.098  1.00  0.70           H  
ATOM   6908 1HG1 VAL A 445     -40.537  35.642  24.249  1.00  0.70           H  
ATOM   6909 2HG1 VAL A 445     -41.743  36.802  23.688  1.00  0.70           H  
ATOM   6910 3HG1 VAL A 445     -41.675  36.347  25.403  1.00  0.70           H  
ATOM   6911 1HG2 VAL A 445     -41.159  33.388  24.927  1.00  0.70           H  
ATOM   6912 2HG2 VAL A 445     -42.326  34.051  26.081  1.00  0.70           H  
ATOM   6913 3HG2 VAL A 445     -42.851  32.889  24.875  1.00  0.70           H  
ATOM   6914  N   ILE A 446     -44.163  36.520  22.167  1.00  0.69           N  
ATOM   6915  CA  ILE A 446     -44.403  37.675  21.323  1.00  0.69           C  
ATOM   6916  C   ILE A 446     -45.833  38.170  21.406  1.00  0.69           C  
ATOM   6917  O   ILE A 446     -46.056  39.380  21.483  1.00  0.69           O  
ATOM   6918  CB  ILE A 446     -44.014  37.416  19.874  1.00  0.69           C  
ATOM   6919  CG1 ILE A 446     -42.528  37.284  19.775  1.00  0.69           C  
ATOM   6920  CG2 ILE A 446     -44.532  38.522  18.983  1.00  0.69           C  
ATOM   6921  CD1 ILE A 446     -42.078  36.811  18.462  1.00  0.69           C  
ATOM   6922  H   ILE A 446     -43.985  35.611  21.738  1.00  0.69           H  
ATOM   6923  HA  ILE A 446     -43.757  38.477  21.676  1.00  0.69           H  
ATOM   6924  HB  ILE A 446     -44.439  36.465  19.565  1.00  0.69           H  
ATOM   6925 1HG1 ILE A 446     -42.074  38.255  19.967  1.00  0.69           H  
ATOM   6926 2HG1 ILE A 446     -42.177  36.579  20.536  1.00  0.69           H  
ATOM   6927 1HG2 ILE A 446     -44.263  38.309  17.955  1.00  0.69           H  
ATOM   6928 2HG2 ILE A 446     -45.615  38.572  19.072  1.00  0.69           H  
ATOM   6929 3HG2 ILE A 446     -44.100  39.463  19.282  1.00  0.69           H  
ATOM   6930 1HD1 ILE A 446     -41.010  36.766  18.482  1.00  0.69           H  
ATOM   6931 2HD1 ILE A 446     -42.496  35.822  18.255  1.00  0.69           H  
ATOM   6932 3HD1 ILE A 446     -42.394  37.505  17.695  1.00  0.69           H  
ATOM   6933  N   ARG A 447     -46.808  37.257  21.373  1.00  0.67           N  
ATOM   6934  CA  ARG A 447     -48.194  37.673  21.452  1.00  0.67           C  
ATOM   6935  C   ARG A 447     -48.452  38.471  22.723  1.00  0.67           C  
ATOM   6936  O   ARG A 447     -49.142  39.487  22.693  1.00  0.67           O  
ATOM   6937  CB  ARG A 447     -49.129  36.483  21.440  1.00  0.67           C  
ATOM   6938  CG  ARG A 447     -50.595  36.840  21.344  1.00  0.67           C  
ATOM   6939  CD  ARG A 447     -51.469  35.635  21.335  1.00  0.67           C  
ATOM   6940  NE  ARG A 447     -51.153  34.713  20.248  1.00  0.67           N  
ATOM   6941  CZ  ARG A 447     -50.566  33.511  20.432  1.00  0.67           C  
ATOM   6942  NH1 ARG A 447     -50.261  33.131  21.650  1.00  0.67           N  
ATOM   6943  NH2 ARG A 447     -50.312  32.721  19.401  1.00  0.67           N  
ATOM   6944  H   ARG A 447     -46.609  36.260  21.291  1.00  0.67           H  
ATOM   6945  HA  ARG A 447     -48.415  38.302  20.589  1.00  0.67           H  
ATOM   6946 1HB  ARG A 447     -48.894  35.841  20.600  1.00  0.67           H  
ATOM   6947 2HB  ARG A 447     -48.980  35.897  22.350  1.00  0.67           H  
ATOM   6948 1HG  ARG A 447     -50.867  37.452  22.205  1.00  0.67           H  
ATOM   6949 2HG  ARG A 447     -50.770  37.403  20.427  1.00  0.67           H  
ATOM   6950 1HD  ARG A 447     -51.343  35.101  22.279  1.00  0.67           H  
ATOM   6951 2HD  ARG A 447     -52.508  35.942  21.229  1.00  0.67           H  
ATOM   6952  HE  ARG A 447     -51.381  34.990  19.306  1.00  0.67           H  
ATOM   6953 1HH1 ARG A 447     -50.459  33.734  22.432  1.00  0.67           H  
ATOM   6954 2HH1 ARG A 447     -49.802  32.228  21.833  1.00  0.67           H  
ATOM   6955 1HH2 ARG A 447     -50.553  33.017  18.467  1.00  0.67           H  
ATOM   6956 2HH2 ARG A 447     -49.892  31.817  19.560  1.00  0.67           H  
ATOM   6957  N   GLU A 448     -47.901  38.029  23.857  1.00  0.67           N  
ATOM   6958  CA  GLU A 448     -48.122  38.797  25.068  1.00  0.67           C  
ATOM   6959  C   GLU A 448     -47.405  40.143  24.980  1.00  0.67           C  
ATOM   6960  O   GLU A 448     -47.984  41.175  25.306  1.00  0.67           O  
ATOM   6961  CB  GLU A 448     -47.624  38.026  26.301  1.00  0.67           C  
ATOM   6962  CG  GLU A 448     -48.442  36.757  26.682  1.00  0.67           C  
ATOM   6963  CD  GLU A 448     -49.877  37.016  27.099  1.00  0.67           C  
ATOM   6964  OE1 GLU A 448     -50.104  37.835  27.971  1.00  0.67           O  
ATOM   6965  OE2 GLU A 448     -50.763  36.396  26.541  1.00  0.67           O  
ATOM   6966  H   GLU A 448     -47.350  37.172  23.884  1.00  0.67           H  
ATOM   6967  HA  GLU A 448     -49.188  38.982  25.172  1.00  0.67           H  
ATOM   6968 1HB  GLU A 448     -46.592  37.707  26.126  1.00  0.67           H  
ATOM   6969 2HB  GLU A 448     -47.617  38.692  27.163  1.00  0.67           H  
ATOM   6970 1HG  GLU A 448     -48.466  36.096  25.823  1.00  0.67           H  
ATOM   6971 2HG  GLU A 448     -47.922  36.235  27.484  1.00  0.67           H  
ATOM   6972  N   ALA A 449     -46.186  40.176  24.430  1.00  0.67           N  
ATOM   6973  CA  ALA A 449     -45.443  41.432  24.317  1.00  0.67           C  
ATOM   6974  C   ALA A 449     -46.206  42.458  23.496  1.00  0.67           C  
ATOM   6975  O   ALA A 449     -46.209  43.657  23.799  1.00  0.67           O  
ATOM   6976  CB  ALA A 449     -44.097  41.179  23.679  1.00  0.67           C  
ATOM   6977  H   ALA A 449     -45.729  39.307  24.143  1.00  0.67           H  
ATOM   6978  HA  ALA A 449     -45.303  41.830  25.323  1.00  0.67           H  
ATOM   6979 1HB  ALA A 449     -43.534  42.107  23.624  1.00  0.67           H  
ATOM   6980 2HB  ALA A 449     -43.571  40.459  24.287  1.00  0.67           H  
ATOM   6981 3HB  ALA A 449     -44.235  40.780  22.679  1.00  0.67           H  
ATOM   6982  N   ALA A 450     -46.894  41.960  22.472  1.00  0.67           N  
ATOM   6983  CA  ALA A 450     -47.669  42.755  21.538  1.00  0.67           C  
ATOM   6984  C   ALA A 450     -48.752  43.570  22.231  1.00  0.67           C  
ATOM   6985  O   ALA A 450     -49.104  44.657  21.768  1.00  0.67           O  
ATOM   6986  CB  ALA A 450     -48.283  41.843  20.494  1.00  0.67           C  
ATOM   6987  H   ALA A 450     -46.828  40.956  22.296  1.00  0.67           H  
ATOM   6988  HA  ALA A 450     -46.999  43.452  21.050  1.00  0.67           H  
ATOM   6989 1HB  ALA A 450     -48.824  42.437  19.786  1.00  0.67           H  
ATOM   6990 2HB  ALA A 450     -47.498  41.286  19.987  1.00  0.67           H  
ATOM   6991 3HB  ALA A 450     -48.960  41.153  20.968  1.00  0.67           H  
ATOM   6992  N   LYS A 451     -49.249  43.089  23.373  1.00  0.67           N  
ATOM   6993  CA  LYS A 451     -50.327  43.753  24.095  1.00  0.67           C  
ATOM   6994  C   LYS A 451     -49.972  45.168  24.533  1.00  0.67           C  
ATOM   6995  O   LYS A 451     -50.863  45.996  24.723  1.00  0.67           O  
ATOM   6996  CB  LYS A 451     -50.713  42.947  25.334  1.00  0.67           C  
ATOM   6997  CG  LYS A 451     -51.403  41.639  25.051  1.00  0.67           C  
ATOM   6998  CD  LYS A 451     -51.698  40.897  26.342  1.00  0.67           C  
ATOM   6999  CE  LYS A 451     -52.419  39.592  26.072  1.00  0.67           C  
ATOM   7000  NZ  LYS A 451     -52.671  38.820  27.330  1.00  0.67           N  
ATOM   7001  H   LYS A 451     -48.867  42.230  23.770  1.00  0.67           H  
ATOM   7002  HA  LYS A 451     -51.189  43.814  23.433  1.00  0.67           H  
ATOM   7003 1HB  LYS A 451     -49.829  42.728  25.907  1.00  0.67           H  
ATOM   7004 2HB  LYS A 451     -51.364  43.547  25.968  1.00  0.67           H  
ATOM   7005 1HG  LYS A 451     -52.330  41.815  24.508  1.00  0.67           H  
ATOM   7006 2HG  LYS A 451     -50.744  41.021  24.431  1.00  0.67           H  
ATOM   7007 1HD  LYS A 451     -50.748  40.669  26.843  1.00  0.67           H  
ATOM   7008 2HD  LYS A 451     -52.298  41.519  27.002  1.00  0.67           H  
ATOM   7009 1HE  LYS A 451     -53.371  39.802  25.589  1.00  0.67           H  
ATOM   7010 2HE  LYS A 451     -51.809  38.980  25.403  1.00  0.67           H  
ATOM   7011 1HZ  LYS A 451     -53.136  37.953  27.106  1.00  0.67           H  
ATOM   7012 2HZ  LYS A 451     -51.764  38.600  27.774  1.00  0.67           H  
ATOM   7013 3HZ  LYS A 451     -53.235  39.354  27.964  1.00  0.67           H  
ATOM   7014  N   TRP A 452     -48.683  45.447  24.730  1.00  0.66           N  
ATOM   7015  CA  TRP A 452     -48.275  46.769  25.179  1.00  0.66           C  
ATOM   7016  C   TRP A 452     -47.546  47.551  24.090  1.00  0.66           C  
ATOM   7017  O   TRP A 452     -46.932  48.585  24.364  1.00  0.66           O  
ATOM   7018  CB  TRP A 452     -47.394  46.643  26.414  1.00  0.66           C  
ATOM   7019  CG  TRP A 452     -48.122  46.038  27.582  1.00  0.66           C  
ATOM   7020  CD1 TRP A 452     -48.881  46.702  28.497  1.00  0.66           C  
ATOM   7021  CD2 TRP A 452     -48.154  44.643  27.975  1.00  0.66           C  
ATOM   7022  NE1 TRP A 452     -49.389  45.823  29.421  1.00  0.66           N  
ATOM   7023  CE2 TRP A 452     -48.955  44.559  29.117  1.00  0.66           C  
ATOM   7024  CE3 TRP A 452     -47.577  43.479  27.462  1.00  0.66           C  
ATOM   7025  CZ2 TRP A 452     -49.199  43.355  29.756  1.00  0.66           C  
ATOM   7026  CZ3 TRP A 452     -47.823  42.273  28.110  1.00  0.66           C  
ATOM   7027  CH2 TRP A 452     -48.611  42.213  29.220  1.00  0.66           C  
ATOM   7028  H   TRP A 452     -47.967  44.743  24.534  1.00  0.66           H  
ATOM   7029  HA  TRP A 452     -49.166  47.330  25.454  1.00  0.66           H  
ATOM   7030 1HB  TRP A 452     -46.533  46.014  26.179  1.00  0.66           H  
ATOM   7031 2HB  TRP A 452     -47.021  47.624  26.702  1.00  0.66           H  
ATOM   7032  HD1 TRP A 452     -49.063  47.776  28.494  1.00  0.66           H  
ATOM   7033  HE1 TRP A 452     -49.983  46.067  30.200  1.00  0.66           H  
ATOM   7034  HE3 TRP A 452     -46.949  43.515  26.569  1.00  0.66           H  
ATOM   7035  HZ2 TRP A 452     -49.825  43.287  30.646  1.00  0.66           H  
ATOM   7036  HZ3 TRP A 452     -47.370  41.370  27.705  1.00  0.66           H  
ATOM   7037  HH2 TRP A 452     -48.781  41.247  29.696  1.00  0.66           H  
ATOM   7038  N   SER A 453     -47.590  47.048  22.861  1.00  0.65           N  
ATOM   7039  CA  SER A 453     -46.881  47.673  21.760  1.00  0.65           C  
ATOM   7040  C   SER A 453     -47.638  47.558  20.441  1.00  0.65           C  
ATOM   7041  O   SER A 453     -47.368  46.629  19.681  1.00  0.65           O  
ATOM   7042  CB  SER A 453     -45.521  47.040  21.618  1.00  0.65           C  
ATOM   7043  OG  SER A 453     -44.785  47.671  20.601  1.00  0.65           O  
ATOM   7044  H   SER A 453     -48.136  46.206  22.673  1.00  0.65           H  
ATOM   7045  HA  SER A 453     -46.725  48.722  22.001  1.00  0.65           H  
ATOM   7046 1HB  SER A 453     -44.981  47.119  22.562  1.00  0.65           H  
ATOM   7047 2HB  SER A 453     -45.632  45.981  21.397  1.00  0.65           H  
ATOM   7048  HG  SER A 453     -44.646  48.583  20.896  1.00  0.65           H  
ATOM   7049  N   PRO A 454     -48.559  48.480  20.114  1.00  0.64           N  
ATOM   7050  CA  PRO A 454     -49.378  48.471  18.912  1.00  0.64           C  
ATOM   7051  C   PRO A 454     -48.555  48.238  17.645  1.00  0.64           C  
ATOM   7052  O   PRO A 454     -49.023  47.591  16.713  1.00  0.64           O  
ATOM   7053  CB  PRO A 454     -49.994  49.870  18.930  1.00  0.64           C  
ATOM   7054  CG  PRO A 454     -50.078  50.211  20.403  1.00  0.64           C  
ATOM   7055  CD  PRO A 454     -48.802  49.634  20.995  1.00  0.64           C  
ATOM   7056  HA  PRO A 454     -50.157  47.702  19.020  1.00  0.64           H  
ATOM   7057 1HB  PRO A 454     -49.352  50.570  18.365  1.00  0.64           H  
ATOM   7058 2HB  PRO A 454     -50.974  49.860  18.431  1.00  0.64           H  
ATOM   7059 1HG  PRO A 454     -50.151  51.301  20.534  1.00  0.64           H  
ATOM   7060 2HG  PRO A 454     -50.987  49.774  20.843  1.00  0.64           H  
ATOM   7061 1HD  PRO A 454     -47.975  50.364  20.911  1.00  0.64           H  
ATOM   7062 2HD  PRO A 454     -48.983  49.315  22.030  1.00  0.64           H  
ATOM   7063  N   GLU A 455     -47.310  48.719  17.612  1.00  0.63           N  
ATOM   7064  CA  GLU A 455     -46.472  48.512  16.436  1.00  0.63           C  
ATOM   7065  C   GLU A 455     -46.221  47.020  16.213  1.00  0.63           C  
ATOM   7066  O   GLU A 455     -46.207  46.537  15.072  1.00  0.63           O  
ATOM   7067  CB  GLU A 455     -45.137  49.225  16.619  1.00  0.63           C  
ATOM   7068  CG  GLU A 455     -45.227  50.751  16.690  1.00  0.63           C  
ATOM   7069  CD  GLU A 455     -45.533  51.293  18.072  1.00  0.63           C  
ATOM   7070  OE1 GLU A 455     -45.537  50.532  19.008  1.00  0.63           O  
ATOM   7071  OE2 GLU A 455     -45.769  52.471  18.179  1.00  0.63           O  
ATOM   7072  H   GLU A 455     -46.942  49.241  18.391  1.00  0.63           H  
ATOM   7073  HA  GLU A 455     -46.984  48.911  15.560  1.00  0.63           H  
ATOM   7074 1HB  GLU A 455     -44.658  48.872  17.535  1.00  0.63           H  
ATOM   7075 2HB  GLU A 455     -44.474  48.971  15.790  1.00  0.63           H  
ATOM   7076 1HG  GLU A 455     -44.272  51.162  16.371  1.00  0.63           H  
ATOM   7077 2HG  GLU A 455     -45.986  51.090  15.992  1.00  0.63           H  
ATOM   7078  N   LEU A 456     -46.034  46.300  17.327  1.00  0.62           N  
ATOM   7079  CA  LEU A 456     -45.794  44.873  17.330  1.00  0.62           C  
ATOM   7080  C   LEU A 456     -47.080  44.176  17.016  1.00  0.62           C  
ATOM   7081  O   LEU A 456     -47.087  43.232  16.239  1.00  0.62           O  
ATOM   7082  CB  LEU A 456     -45.198  44.396  18.658  1.00  0.62           C  
ATOM   7083  CG  LEU A 456     -44.900  42.919  18.762  1.00  0.62           C  
ATOM   7084  CD1 LEU A 456     -44.006  42.532  17.694  1.00  0.62           C  
ATOM   7085  CD2 LEU A 456     -44.201  42.626  20.053  1.00  0.62           C  
ATOM   7086  H   LEU A 456     -46.116  46.763  18.228  1.00  0.62           H  
ATOM   7087  HA  LEU A 456     -45.083  44.638  16.547  1.00  0.62           H  
ATOM   7088 1HB  LEU A 456     -44.275  44.942  18.845  1.00  0.62           H  
ATOM   7089 2HB  LEU A 456     -45.894  44.641  19.440  1.00  0.62           H  
ATOM   7090  HG  LEU A 456     -45.819  42.362  18.700  1.00  0.62           H  
ATOM   7091 1HD1 LEU A 456     -43.799  41.484  17.810  1.00  0.62           H  
ATOM   7092 2HD1 LEU A 456     -44.469  42.724  16.729  1.00  0.62           H  
ATOM   7093 3HD1 LEU A 456     -43.090  43.093  17.776  1.00  0.62           H  
ATOM   7094 1HD2 LEU A 456     -43.978  41.570  20.127  1.00  0.62           H  
ATOM   7095 2HD2 LEU A 456     -43.288  43.185  20.055  1.00  0.62           H  
ATOM   7096 3HD2 LEU A 456     -44.806  42.920  20.887  1.00  0.62           H  
ATOM   7097  N   ALA A 457     -48.179  44.630  17.615  1.00  0.63           N  
ATOM   7098  CA  ALA A 457     -49.458  43.977  17.358  1.00  0.63           C  
ATOM   7099  C   ALA A 457     -49.786  44.018  15.868  1.00  0.63           C  
ATOM   7100  O   ALA A 457     -50.206  43.013  15.291  1.00  0.63           O  
ATOM   7101  CB  ALA A 457     -50.560  44.650  18.156  1.00  0.63           C  
ATOM   7102  H   ALA A 457     -48.099  45.422  18.256  1.00  0.63           H  
ATOM   7103  HA  ALA A 457     -49.376  42.935  17.654  1.00  0.63           H  
ATOM   7104 1HB  ALA A 457     -51.505  44.144  17.972  1.00  0.63           H  
ATOM   7105 2HB  ALA A 457     -50.319  44.604  19.221  1.00  0.63           H  
ATOM   7106 3HB  ALA A 457     -50.639  45.687  17.846  1.00  0.63           H  
ATOM   7107  N   VAL A 458     -49.515  45.148  15.220  1.00  0.64           N  
ATOM   7108  CA  VAL A 458     -49.751  45.246  13.792  1.00  0.64           C  
ATOM   7109  C   VAL A 458     -48.817  44.330  13.032  1.00  0.64           C  
ATOM   7110  O   VAL A 458     -49.263  43.548  12.194  1.00  0.64           O  
ATOM   7111  CB  VAL A 458     -49.596  46.698  13.321  1.00  0.64           C  
ATOM   7112  CG1 VAL A 458     -49.622  46.782  11.811  1.00  0.64           C  
ATOM   7113  CG2 VAL A 458     -50.729  47.495  13.872  1.00  0.64           C  
ATOM   7114  H   VAL A 458     -49.175  45.962  15.733  1.00  0.64           H  
ATOM   7115  HA  VAL A 458     -50.776  44.934  13.593  1.00  0.64           H  
ATOM   7116  HB  VAL A 458     -48.643  47.100  13.677  1.00  0.64           H  
ATOM   7117 1HG1 VAL A 458     -49.517  47.823  11.502  1.00  0.64           H  
ATOM   7118 2HG1 VAL A 458     -48.795  46.204  11.424  1.00  0.64           H  
ATOM   7119 3HG1 VAL A 458     -50.562  46.384  11.431  1.00  0.64           H  
ATOM   7120 1HG2 VAL A 458     -50.621  48.498  13.544  1.00  0.64           H  
ATOM   7121 2HG2 VAL A 458     -51.669  47.091  13.507  1.00  0.64           H  
ATOM   7122 3HG2 VAL A 458     -50.718  47.458  14.956  1.00  0.64           H  
ATOM   7123  N   ALA A 459     -47.527  44.363  13.359  1.00  0.66           N  
ATOM   7124  CA  ALA A 459     -46.571  43.506  12.680  1.00  0.66           C  
ATOM   7125  C   ALA A 459     -46.943  42.037  12.830  1.00  0.66           C  
ATOM   7126  O   ALA A 459     -46.846  41.245  11.888  1.00  0.66           O  
ATOM   7127  CB  ALA A 459     -45.212  43.749  13.263  1.00  0.66           C  
ATOM   7128  H   ALA A 459     -47.190  45.013  14.071  1.00  0.66           H  
ATOM   7129  HA  ALA A 459     -46.564  43.751  11.624  1.00  0.66           H  
ATOM   7130 1HB  ALA A 459     -44.496  43.133  12.778  1.00  0.66           H  
ATOM   7131 2HB  ALA A 459     -44.946  44.796  13.141  1.00  0.66           H  
ATOM   7132 3HB  ALA A 459     -45.241  43.503  14.319  1.00  0.66           H  
ATOM   7133  N   CYS A 460     -47.424  41.679  14.012  1.00  0.69           N  
ATOM   7134  CA  CYS A 460     -47.820  40.322  14.291  1.00  0.69           C  
ATOM   7135  C   CYS A 460     -49.007  39.884  13.452  1.00  0.69           C  
ATOM   7136  O   CYS A 460     -49.016  38.771  12.923  1.00  0.69           O  
ATOM   7137  CB  CYS A 460     -48.183  40.184  15.755  1.00  0.69           C  
ATOM   7138  SG  CYS A 460     -46.793  40.262  16.880  1.00  0.69           S  
ATOM   7139  H   CYS A 460     -47.489  42.365  14.754  1.00  0.69           H  
ATOM   7140  HA  CYS A 460     -46.971  39.676  14.078  1.00  0.69           H  
ATOM   7141 1HB  CYS A 460     -48.847  40.999  16.018  1.00  0.69           H  
ATOM   7142 2HB  CYS A 460     -48.727  39.307  15.916  1.00  0.69           H  
ATOM   7143  HG  CYS A 460     -46.569  41.580  16.675  1.00  0.69           H  
ATOM   7144  N   GLU A 461     -50.008  40.747  13.303  1.00  0.74           N  
ATOM   7145  CA  GLU A 461     -51.162  40.373  12.501  1.00  0.74           C  
ATOM   7146  C   GLU A 461     -50.837  40.311  11.008  1.00  0.74           C  
ATOM   7147  O   GLU A 461     -51.332  39.439  10.290  1.00  0.74           O  
ATOM   7148  CB  GLU A 461     -52.327  41.325  12.782  1.00  0.74           C  
ATOM   7149  CG  GLU A 461     -52.949  41.145  14.184  1.00  0.74           C  
ATOM   7150  CD  GLU A 461     -53.589  39.766  14.374  1.00  0.74           C  
ATOM   7151  OE1 GLU A 461     -54.389  39.389  13.549  1.00  0.74           O  
ATOM   7152  OE2 GLU A 461     -53.263  39.071  15.325  1.00  0.74           O  
ATOM   7153  H   GLU A 461     -49.979  41.656  13.771  1.00  0.74           H  
ATOM   7154  HA  GLU A 461     -51.472  39.379  12.809  1.00  0.74           H  
ATOM   7155 1HB  GLU A 461     -51.970  42.357  12.704  1.00  0.74           H  
ATOM   7156 2HB  GLU A 461     -53.105  41.186  12.035  1.00  0.74           H  
ATOM   7157 1HG  GLU A 461     -52.164  41.272  14.930  1.00  0.74           H  
ATOM   7158 2HG  GLU A 461     -53.695  41.921  14.345  1.00  0.74           H  
ATOM   7159  N   LEU A 462     -49.982  41.214  10.542  1.00  0.81           N  
ATOM   7160  CA  LEU A 462     -49.627  41.271   9.130  1.00  0.81           C  
ATOM   7161  C   LEU A 462     -48.807  40.095   8.646  1.00  0.81           C  
ATOM   7162  O   LEU A 462     -49.012  39.588   7.542  1.00  0.81           O  
ATOM   7163  CB  LEU A 462     -48.739  42.479   8.887  1.00  0.81           C  
ATOM   7164  CG  LEU A 462     -49.329  43.805   9.029  1.00  0.81           C  
ATOM   7165  CD1 LEU A 462     -48.208  44.766   9.023  1.00  0.81           C  
ATOM   7166  CD2 LEU A 462     -50.288  44.079   7.904  1.00  0.81           C  
ATOM   7167  H   LEU A 462     -49.600  41.914  11.180  1.00  0.81           H  
ATOM   7168  HA  LEU A 462     -50.542  41.334   8.545  1.00  0.81           H  
ATOM   7169 1HB  LEU A 462     -47.900  42.426   9.585  1.00  0.81           H  
ATOM   7170 2HB  LEU A 462     -48.340  42.409   7.880  1.00  0.81           H  
ATOM   7171  HG  LEU A 462     -49.858  43.882   9.960  1.00  0.81           H  
ATOM   7172 1HD1 LEU A 462     -48.618  45.734   9.148  1.00  0.81           H  
ATOM   7173 2HD1 LEU A 462     -47.540  44.552   9.834  1.00  0.81           H  
ATOM   7174 3HD1 LEU A 462     -47.667  44.692   8.083  1.00  0.81           H  
ATOM   7175 1HD2 LEU A 462     -50.704  45.080   8.018  1.00  0.81           H  
ATOM   7176 2HD2 LEU A 462     -49.762  44.008   6.952  1.00  0.81           H  
ATOM   7177 3HD2 LEU A 462     -51.094  43.345   7.929  1.00  0.81           H  
ATOM   7178  N   TRP A 463     -47.850  39.679   9.468  1.00  0.90           N  
ATOM   7179  CA  TRP A 463     -46.877  38.686   9.056  1.00  0.90           C  
ATOM   7180  C   TRP A 463     -47.097  37.298   9.658  1.00  0.90           C  
ATOM   7181  O   TRP A 463     -46.241  36.416   9.554  1.00  0.90           O  
ATOM   7182  CB  TRP A 463     -45.513  39.263   9.423  1.00  0.90           C  
ATOM   7183  CG  TRP A 463     -45.268  40.599   8.700  1.00  0.90           C  
ATOM   7184  CD1 TRP A 463     -45.776  40.959   7.483  1.00  0.90           C  
ATOM   7185  CD2 TRP A 463     -44.504  41.743   9.155  1.00  0.90           C  
ATOM   7186  NE1 TRP A 463     -45.375  42.224   7.152  1.00  0.90           N  
ATOM   7187  CE2 TRP A 463     -44.605  42.725   8.156  1.00  0.90           C  
ATOM   7188  CE3 TRP A 463     -43.762  42.015  10.297  1.00  0.90           C  
ATOM   7189  CZ2 TRP A 463     -43.991  43.954   8.270  1.00  0.90           C  
ATOM   7190  CZ3 TRP A 463     -43.147  43.259  10.403  1.00  0.90           C  
ATOM   7191  CH2 TRP A 463     -43.263  44.199   9.414  1.00  0.90           C  
ATOM   7192  H   TRP A 463     -47.735  40.124  10.382  1.00  0.90           H  
ATOM   7193  HA  TRP A 463     -46.931  38.596   7.973  1.00  0.90           H  
ATOM   7194 1HB  TRP A 463     -45.458  39.428  10.502  1.00  0.90           H  
ATOM   7195 2HB  TRP A 463     -44.729  38.560   9.146  1.00  0.90           H  
ATOM   7196  HD1 TRP A 463     -46.412  40.332   6.865  1.00  0.90           H  
ATOM   7197  HE1 TRP A 463     -45.617  42.718   6.302  1.00  0.90           H  
ATOM   7198  HE3 TRP A 463     -43.670  41.274  11.088  1.00  0.90           H  
ATOM   7199  HZ2 TRP A 463     -44.066  44.707   7.492  1.00  0.90           H  
ATOM   7200  HZ3 TRP A 463     -42.558  43.474  11.297  1.00  0.90           H  
ATOM   7201  HH2 TRP A 463     -42.758  45.157   9.535  1.00  0.90           H  
ATOM   7202  N   LYS A 464     -48.275  37.086  10.236  1.00  1.02           N  
ATOM   7203  CA  LYS A 464     -48.653  35.826  10.886  1.00  1.02           C  
ATOM   7204  C   LYS A 464     -48.559  34.632   9.956  1.00  1.02           C  
ATOM   7205  O   LYS A 464     -48.211  33.527  10.369  1.00  1.02           O  
ATOM   7206  CB  LYS A 464     -50.070  35.933  11.447  1.00  1.02           C  
ATOM   7207  CG  LYS A 464     -50.500  34.779  12.337  1.00  1.02           C  
ATOM   7208  CD  LYS A 464     -51.929  34.993  12.832  1.00  1.02           C  
ATOM   7209  CE  LYS A 464     -51.999  36.188  13.786  1.00  1.02           C  
ATOM   7210  NZ  LYS A 464     -53.377  36.405  14.339  1.00  1.02           N  
ATOM   7211  H   LYS A 464     -48.935  37.855  10.263  1.00  1.02           H  
ATOM   7212  HA  LYS A 464     -47.978  35.639  11.707  1.00  1.02           H  
ATOM   7213 1HB  LYS A 464     -50.174  36.848  12.015  1.00  1.02           H  
ATOM   7214 2HB  LYS A 464     -50.777  35.991  10.619  1.00  1.02           H  
ATOM   7215 1HG  LYS A 464     -50.445  33.846  11.773  1.00  1.02           H  
ATOM   7216 2HG  LYS A 464     -49.826  34.712  13.194  1.00  1.02           H  
ATOM   7217 1HD  LYS A 464     -52.582  35.186  11.978  1.00  1.02           H  
ATOM   7218 2HD  LYS A 464     -52.281  34.099  13.347  1.00  1.02           H  
ATOM   7219 1HE  LYS A 464     -51.306  36.033  14.611  1.00  1.02           H  
ATOM   7220 2HE  LYS A 464     -51.699  37.082  13.243  1.00  1.02           H  
ATOM   7221 1HZ  LYS A 464     -53.356  37.242  14.951  1.00  1.02           H  
ATOM   7222 2HZ  LYS A 464     -54.021  36.580  13.578  1.00  1.02           H  
ATOM   7223 3HZ  LYS A 464     -53.681  35.606  14.863  1.00  1.02           H  
ATOM   7224  N   GLU A 465     -48.904  34.861   8.701  1.00  1.18           N  
ATOM   7225  CA  GLU A 465     -48.930  33.824   7.689  1.00  1.18           C  
ATOM   7226  C   GLU A 465     -47.646  33.713   6.858  1.00  1.18           C  
ATOM   7227  O   GLU A 465     -47.622  32.958   5.883  1.00  1.18           O  
ATOM   7228  CB  GLU A 465     -50.125  34.052   6.763  1.00  1.18           C  
ATOM   7229  CG  GLU A 465     -51.483  33.936   7.464  1.00  1.18           C  
ATOM   7230  CD  GLU A 465     -52.665  34.166   6.544  1.00  1.18           C  
ATOM   7231  OE1 GLU A 465     -52.456  34.434   5.384  1.00  1.18           O  
ATOM   7232  OE2 GLU A 465     -53.777  34.073   7.011  1.00  1.18           O  
ATOM   7233  H   GLU A 465     -49.166  35.802   8.444  1.00  1.18           H  
ATOM   7234  HA  GLU A 465     -49.075  32.870   8.197  1.00  1.18           H  
ATOM   7235 1HB  GLU A 465     -50.057  35.046   6.320  1.00  1.18           H  
ATOM   7236 2HB  GLU A 465     -50.101  33.326   5.951  1.00  1.18           H  
ATOM   7237 1HG  GLU A 465     -51.566  32.941   7.902  1.00  1.18           H  
ATOM   7238 2HG  GLU A 465     -51.517  34.660   8.278  1.00  1.18           H  
ATOM   7239  N   ILE A 466     -46.587  34.464   7.187  1.00  1.35           N  
ATOM   7240  CA  ILE A 466     -45.395  34.369   6.346  1.00  1.35           C  
ATOM   7241  C   ILE A 466     -44.387  33.332   6.820  1.00  1.35           C  
ATOM   7242  O   ILE A 466     -43.849  33.414   7.926  1.00  1.35           O  
ATOM   7243  CB  ILE A 466     -44.664  35.711   6.209  1.00  1.35           C  
ATOM   7244  CG1 ILE A 466     -45.567  36.740   5.558  1.00  1.35           C  
ATOM   7245  CG2 ILE A 466     -43.390  35.527   5.394  1.00  1.35           C  
ATOM   7246  CD1 ILE A 466     -44.973  38.114   5.579  1.00  1.35           C  
ATOM   7247  H   ILE A 466     -46.596  35.078   8.005  1.00  1.35           H  
ATOM   7248  HA  ILE A 466     -45.714  34.078   5.346  1.00  1.35           H  
ATOM   7249  HB  ILE A 466     -44.405  36.087   7.204  1.00  1.35           H  
ATOM   7250 1HG1 ILE A 466     -45.761  36.452   4.526  1.00  1.35           H  
ATOM   7251 2HG1 ILE A 466     -46.516  36.769   6.096  1.00  1.35           H  
ATOM   7252 1HG2 ILE A 466     -42.880  36.473   5.308  1.00  1.35           H  
ATOM   7253 2HG2 ILE A 466     -42.743  34.811   5.892  1.00  1.35           H  
ATOM   7254 3HG2 ILE A 466     -43.639  35.159   4.399  1.00  1.35           H  
ATOM   7255 1HD1 ILE A 466     -45.661  38.818   5.112  1.00  1.35           H  
ATOM   7256 2HD1 ILE A 466     -44.789  38.404   6.604  1.00  1.35           H  
ATOM   7257 3HD1 ILE A 466     -44.033  38.112   5.034  1.00  1.35           H  
ATOM   7258  N   LYS A 467     -44.116  32.380   5.933  1.00  1.51           N  
ATOM   7259  CA  LYS A 467     -43.188  31.281   6.155  1.00  1.51           C  
ATOM   7260  C   LYS A 467     -42.556  30.920   4.820  1.00  1.51           C  
ATOM   7261  O   LYS A 467     -43.224  30.917   3.788  1.00  1.51           O  
ATOM   7262  CB  LYS A 467     -43.890  30.050   6.724  1.00  1.51           C  
ATOM   7263  CG  LYS A 467     -42.936  28.922   7.116  1.00  1.51           C  
ATOM   7264  CD  LYS A 467     -43.683  27.708   7.590  1.00  1.51           C  
ATOM   7265  CE  LYS A 467     -42.727  26.598   7.980  1.00  1.51           C  
ATOM   7266  NZ  LYS A 467     -43.446  25.332   8.192  1.00  1.51           N  
ATOM   7267  H   LYS A 467     -44.610  32.413   5.053  1.00  1.51           H  
ATOM   7268  HA  LYS A 467     -42.399  31.602   6.835  1.00  1.51           H  
ATOM   7269 1HB  LYS A 467     -44.463  30.334   7.607  1.00  1.51           H  
ATOM   7270 2HB  LYS A 467     -44.590  29.655   5.987  1.00  1.51           H  
ATOM   7271 1HG  LYS A 467     -42.341  28.620   6.256  1.00  1.51           H  
ATOM   7272 2HG  LYS A 467     -42.261  29.264   7.900  1.00  1.51           H  
ATOM   7273 1HD  LYS A 467     -44.301  27.968   8.449  1.00  1.51           H  
ATOM   7274 2HD  LYS A 467     -44.332  27.343   6.791  1.00  1.51           H  
ATOM   7275 1HE  LYS A 467     -41.988  26.462   7.194  1.00  1.51           H  
ATOM   7276 2HE  LYS A 467     -42.218  26.873   8.902  1.00  1.51           H  
ATOM   7277 1HZ  LYS A 467     -42.801  24.603   8.443  1.00  1.51           H  
ATOM   7278 2HZ  LYS A 467     -44.140  25.436   8.913  1.00  1.51           H  
ATOM   7279 3HZ  LYS A 467     -43.902  25.101   7.287  1.00  1.51           H  
ATOM   7280  N   PHE A 468     -41.271  30.625   4.843  1.00  1.64           N  
ATOM   7281  CA  PHE A 468     -40.552  30.264   3.635  1.00  1.64           C  
ATOM   7282  C   PHE A 468     -40.271  28.760   3.528  1.00  1.64           C  
ATOM   7283  O   PHE A 468     -39.335  28.244   4.142  1.00  1.64           O  
ATOM   7284  CB  PHE A 468     -39.266  31.056   3.656  1.00  1.64           C  
ATOM   7285  CG  PHE A 468     -39.483  32.553   3.545  1.00  1.64           C  
ATOM   7286  CD1 PHE A 468     -39.869  33.281   4.662  1.00  1.64           C  
ATOM   7287  CD2 PHE A 468     -39.267  33.240   2.360  1.00  1.64           C  
ATOM   7288  CE1 PHE A 468     -40.042  34.639   4.595  1.00  1.64           C  
ATOM   7289  CE2 PHE A 468     -39.443  34.600   2.294  1.00  1.64           C  
ATOM   7290  CZ  PHE A 468     -39.833  35.300   3.410  1.00  1.64           C  
ATOM   7291  H   PHE A 468     -40.767  30.653   5.719  1.00  1.64           H  
ATOM   7292  HA  PHE A 468     -41.145  30.563   2.773  1.00  1.64           H  
ATOM   7293 1HB  PHE A 468     -38.771  30.865   4.607  1.00  1.64           H  
ATOM   7294 2HB  PHE A 468     -38.599  30.734   2.878  1.00  1.64           H  
ATOM   7295  HD1 PHE A 468     -40.026  32.760   5.611  1.00  1.64           H  
ATOM   7296  HD2 PHE A 468     -38.949  32.710   1.478  1.00  1.64           H  
ATOM   7297  HE1 PHE A 468     -40.337  35.192   5.490  1.00  1.64           H  
ATOM   7298  HE2 PHE A 468     -39.270  35.126   1.355  1.00  1.64           H  
ATOM   7299  HZ  PHE A 468     -39.966  36.376   3.353  1.00  1.64           H  
ATOM   7300  N   GLU A 469     -41.087  28.059   2.741  1.00  1.72           N  
ATOM   7301  CA  GLU A 469     -40.959  26.608   2.583  1.00  1.72           C  
ATOM   7302  C   GLU A 469     -40.396  26.223   1.215  1.00  1.72           C  
ATOM   7303  O   GLU A 469     -41.115  26.209   0.215  1.00  1.72           O  
ATOM   7304  CB  GLU A 469     -42.304  25.896   2.798  1.00  1.72           C  
ATOM   7305  CG  GLU A 469     -42.869  25.983   4.222  1.00  1.72           C  
ATOM   7306  CD  GLU A 469     -44.186  25.214   4.401  1.00  1.72           C  
ATOM   7307  OE1 GLU A 469     -44.816  24.923   3.412  1.00  1.72           O  
ATOM   7308  OE2 GLU A 469     -44.543  24.905   5.536  1.00  1.72           O  
ATOM   7309  H   GLU A 469     -41.831  28.546   2.256  1.00  1.72           H  
ATOM   7310  HA  GLU A 469     -40.263  26.242   3.339  1.00  1.72           H  
ATOM   7311 1HB  GLU A 469     -43.047  26.319   2.122  1.00  1.72           H  
ATOM   7312 2HB  GLU A 469     -42.198  24.841   2.546  1.00  1.72           H  
ATOM   7313 1HG  GLU A 469     -42.128  25.586   4.912  1.00  1.72           H  
ATOM   7314 2HG  GLU A 469     -43.030  27.032   4.466  1.00  1.72           H  
ATOM   7315  N   PHE A 470     -39.100  25.934   1.185  1.00  1.76           N  
ATOM   7316  CA  PHE A 470     -38.375  25.613  -0.041  1.00  1.76           C  
ATOM   7317  C   PHE A 470     -37.582  24.326   0.104  1.00  1.76           C  
ATOM   7318  O   PHE A 470     -37.157  23.975   1.205  1.00  1.76           O  
ATOM   7319  CB  PHE A 470     -37.414  26.749  -0.401  1.00  1.76           C  
ATOM   7320  CG  PHE A 470     -38.097  28.039  -0.707  1.00  1.76           C  
ATOM   7321  CD1 PHE A 470     -38.429  28.925   0.298  1.00  1.76           C  
ATOM   7322  CD2 PHE A 470     -38.409  28.371  -2.012  1.00  1.76           C  
ATOM   7323  CE1 PHE A 470     -39.068  30.104  -0.002  1.00  1.76           C  
ATOM   7324  CE2 PHE A 470     -39.042  29.557  -2.307  1.00  1.76           C  
ATOM   7325  CZ  PHE A 470     -39.372  30.423  -1.294  1.00  1.76           C  
ATOM   7326  H   PHE A 470     -38.590  25.959   2.059  1.00  1.76           H  
ATOM   7327  HA  PHE A 470     -39.094  25.485  -0.851  1.00  1.76           H  
ATOM   7328 1HB  PHE A 470     -36.722  26.915   0.426  1.00  1.76           H  
ATOM   7329 2HB  PHE A 470     -36.816  26.458  -1.267  1.00  1.76           H  
ATOM   7330  HD1 PHE A 470     -38.187  28.676   1.334  1.00  1.76           H  
ATOM   7331  HD2 PHE A 470     -38.149  27.676  -2.812  1.00  1.76           H  
ATOM   7332  HE1 PHE A 470     -39.336  30.776   0.776  1.00  1.76           H  
ATOM   7333  HE2 PHE A 470     -39.284  29.806  -3.340  1.00  1.76           H  
ATOM   7334  HZ  PHE A 470     -39.878  31.361  -1.520  1.00  1.76           H  
ATOM   7335  N   GLU A 471     -37.366  23.627  -1.003  1.00  1.79           N  
ATOM   7336  CA  GLU A 471     -36.492  22.463  -0.972  1.00  1.79           C  
ATOM   7337  C   GLU A 471     -35.062  22.974  -0.905  1.00  1.79           C  
ATOM   7338  O   GLU A 471     -34.698  23.879  -1.654  1.00  1.79           O  
ATOM   7339  CB  GLU A 471     -36.704  21.578  -2.203  1.00  1.79           C  
ATOM   7340  CG  GLU A 471     -35.911  20.269  -2.193  1.00  1.79           C  
ATOM   7341  CD  GLU A 471     -36.205  19.386  -3.391  1.00  1.79           C  
ATOM   7342  OE1 GLU A 471     -36.938  19.810  -4.254  1.00  1.79           O  
ATOM   7343  OE2 GLU A 471     -35.708  18.283  -3.431  1.00  1.79           O  
ATOM   7344  H   GLU A 471     -37.773  23.927  -1.877  1.00  1.79           H  
ATOM   7345  HA  GLU A 471     -36.697  21.881  -0.073  1.00  1.79           H  
ATOM   7346 1HB  GLU A 471     -37.761  21.328  -2.292  1.00  1.79           H  
ATOM   7347 2HB  GLU A 471     -36.421  22.131  -3.099  1.00  1.79           H  
ATOM   7348 1HG  GLU A 471     -34.844  20.504  -2.185  1.00  1.79           H  
ATOM   7349 2HG  GLU A 471     -36.139  19.725  -1.278  1.00  1.79           H  
ATOM   7350  N   ALA A 472     -34.266  22.424   0.003  1.00  1.85           N  
ATOM   7351  CA  ALA A 472     -32.878  22.857   0.161  1.00  1.85           C  
ATOM   7352  C   ALA A 472     -32.067  22.602  -1.095  1.00  1.85           C  
ATOM   7353  O   ALA A 472     -32.245  21.577  -1.753  1.00  1.85           O  
ATOM   7354  CB  ALA A 472     -32.233  22.124   1.321  1.00  1.85           C  
ATOM   7355  H   ALA A 472     -34.628  21.696   0.600  1.00  1.85           H  
ATOM   7356  HA  ALA A 472     -32.873  23.930   0.362  1.00  1.85           H  
ATOM   7357 1HB  ALA A 472     -31.211  22.463   1.441  1.00  1.85           H  
ATOM   7358 2HB  ALA A 472     -32.793  22.319   2.231  1.00  1.85           H  
ATOM   7359 3HB  ALA A 472     -32.236  21.068   1.121  1.00  1.85           H  
ATOM   7360  N   MET A 473     -31.147  23.516  -1.407  1.00  1.95           N  
ATOM   7361  CA  MET A 473     -30.217  23.317  -2.508  1.00  1.95           C  
ATOM   7362  C   MET A 473     -29.068  22.472  -1.981  1.00  1.95           C  
ATOM   7363  O   MET A 473     -28.453  21.683  -2.704  1.00  1.95           O  
ATOM   7364  CB  MET A 473     -29.677  24.648  -3.020  1.00  1.95           C  
ATOM   7365  CG  MET A 473     -30.698  25.534  -3.710  1.00  1.95           C  
ATOM   7366  SD  MET A 473     -29.948  26.965  -4.524  1.00  1.95           S  
ATOM   7367  CE  MET A 473     -29.385  27.926  -3.143  1.00  1.95           C  
ATOM   7368  H   MET A 473     -31.053  24.348  -0.835  1.00  1.95           H  
ATOM   7369  HA  MET A 473     -30.712  22.776  -3.313  1.00  1.95           H  
ATOM   7370 1HB  MET A 473     -29.259  25.209  -2.182  1.00  1.95           H  
ATOM   7371 2HB  MET A 473     -28.865  24.460  -3.720  1.00  1.95           H  
ATOM   7372 1HG  MET A 473     -31.236  24.951  -4.457  1.00  1.95           H  
ATOM   7373 2HG  MET A 473     -31.418  25.892  -2.973  1.00  1.95           H  
ATOM   7374 1HE  MET A 473     -28.906  28.839  -3.495  1.00  1.95           H  
ATOM   7375 2HE  MET A 473     -30.236  28.176  -2.521  1.00  1.95           H  
ATOM   7376 3HE  MET A 473     -28.669  27.344  -2.562  1.00  1.95           H  
ATOM   7377  N   ASP A 474     -28.794  22.660  -0.687  1.00  2.11           N  
ATOM   7378  CA  ASP A 474     -27.725  21.968   0.007  1.00  2.11           C  
ATOM   7379  C   ASP A 474     -28.223  20.996   1.051  1.00  2.11           C  
ATOM   7380  O   ASP A 474     -28.754  21.404   2.079  1.00  2.11           O  
ATOM   7381  CB  ASP A 474     -26.784  22.905   0.734  1.00  2.11           C  
ATOM   7382  CG  ASP A 474     -25.681  22.108   1.363  1.00  2.11           C  
ATOM   7383  OD1 ASP A 474     -25.324  21.075   0.801  1.00  2.11           O  
ATOM   7384  OD2 ASP A 474     -25.215  22.483   2.401  1.00  2.11           O  
ATOM   7385  H   ASP A 474     -29.348  23.348  -0.178  1.00  2.11           H  
ATOM   7386  HA  ASP A 474     -27.152  21.407  -0.731  1.00  2.11           H  
ATOM   7387 1HB  ASP A 474     -26.355  23.627   0.032  1.00  2.11           H  
ATOM   7388 2HB  ASP A 474     -27.309  23.456   1.498  1.00  2.11           H  
ATOM   7389  N   THR A 475     -28.055  19.717   0.780  1.00  2.31           N  
ATOM   7390  CA  THR A 475     -28.476  18.674   1.693  1.00  2.31           C  
ATOM   7391  C   THR A 475     -27.277  17.830   2.121  1.00  2.31           C  
ATOM   7392  O   THR A 475     -27.467  16.714   2.600  1.00  2.31           O  
ATOM   7393  CB  THR A 475     -29.534  17.772   1.052  1.00  2.31           C  
ATOM   7394  OG1 THR A 475     -28.991  17.169  -0.133  1.00  2.31           O  
ATOM   7395  CG2 THR A 475     -30.760  18.596   0.692  1.00  2.31           C  
ATOM   7396  H   THR A 475     -27.608  19.463  -0.091  1.00  2.31           H  
ATOM   7397  HA  THR A 475     -28.905  19.131   2.586  1.00  2.31           H  
ATOM   7398  HB  THR A 475     -29.818  16.989   1.757  1.00  2.31           H  
ATOM   7399  HG1 THR A 475     -28.208  16.659   0.107  1.00  2.31           H  
ATOM   7400 1HG2 THR A 475     -31.514  17.954   0.241  1.00  2.31           H  
ATOM   7401 2HG2 THR A 475     -31.158  19.043   1.606  1.00  2.31           H  
ATOM   7402 3HG2 THR A 475     -30.490  19.384  -0.013  1.00  2.31           H  
ATOM   7403  N   VAL A 476     -26.059  18.340   1.848  1.00  2.54           N  
ATOM   7404  CA  VAL A 476     -24.785  17.673   2.159  1.00  2.54           C  
ATOM   7405  C   VAL A 476     -24.893  16.499   3.126  1.00  2.54           C  
ATOM   7406  O   VAL A 476     -24.526  15.378   2.761  1.00  2.54           O  
ATOM   7407  OXT VAL A 476     -24.814  16.781   4.320  1.00  2.54           O  
ATOM   7408  CB  VAL A 476     -23.782  18.698   2.700  1.00  2.54           C  
ATOM   7409  CG1 VAL A 476     -24.313  19.295   3.949  1.00  2.54           C  
ATOM   7410  CG2 VAL A 476     -22.442  18.024   2.955  1.00  2.54           C  
ATOM   7411  H   VAL A 476     -25.992  19.288   1.449  1.00  2.54           H  
ATOM   7412  HA  VAL A 476     -24.381  17.298   1.219  1.00  2.54           H  
ATOM   7413  HB  VAL A 476     -23.661  19.506   1.970  1.00  2.54           H  
ATOM   7414 1HG1 VAL A 476     -23.640  20.041   4.314  1.00  2.54           H  
ATOM   7415 2HG1 VAL A 476     -25.242  19.756   3.700  1.00  2.54           H  
ATOM   7416 3HG1 VAL A 476     -24.465  18.536   4.708  1.00  2.54           H  
ATOM   7417 1HG2 VAL A 476     -21.738  18.758   3.327  1.00  2.54           H  
ATOM   7418 2HG2 VAL A 476     -22.559  17.226   3.685  1.00  2.54           H  
ATOM   7419 3HG2 VAL A 476     -22.064  17.611   2.019  1.00  2.54           H  
TER    7420
ENDMDL

REMARK ID 698025 MODEL 5 Protein kinase C
PFRMAT TS
TARGET Protein kinase C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.152   4.753  -1.642  1.00 13.26           N  
ATOM      2  CA  MET A   1       3.588   3.364  -1.703  1.00 13.26           C  
ATOM      3  C   MET A   1       4.383   2.998  -0.453  1.00 13.26           C  
ATOM      4  O   MET A   1       4.419   3.763   0.512  1.00 13.26           O  
ATOM      5  CB  MET A   1       4.413   3.125  -2.967  1.00 13.26           C  
ATOM      6  CG  MET A   1       3.648   3.288  -4.274  1.00 13.26           C  
ATOM      7  SD  MET A   1       4.671   2.899  -5.701  1.00 13.26           S  
ATOM      8  CE  MET A   1       3.603   3.266  -7.065  1.00 13.26           C  
ATOM      9 1H   MET A   1       2.749   5.022  -2.528  1.00 13.26           H  
ATOM     10 2H   MET A   1       2.464   4.857  -0.911  1.00 13.26           H  
ATOM     11 3H   MET A   1       3.949   5.342  -1.441  1.00 13.26           H  
ATOM     12  HA  MET A   1       2.707   2.724  -1.734  1.00 13.26           H  
ATOM     13 1HB  MET A   1       5.243   3.832  -2.986  1.00 13.26           H  
ATOM     14 2HB  MET A   1       4.837   2.126  -2.963  1.00 13.26           H  
ATOM     15 1HG  MET A   1       2.781   2.627  -4.280  1.00 13.26           H  
ATOM     16 2HG  MET A   1       3.300   4.315  -4.369  1.00 13.26           H  
ATOM     17 1HE  MET A   1       4.120   3.047  -7.982  1.00 13.26           H  
ATOM     18 2HE  MET A   1       2.706   2.653  -7.000  1.00 13.26           H  
ATOM     19 3HE  MET A   1       3.329   4.316  -7.043  1.00 13.26           H  
ATOM     20  N   SER A   2       4.999   1.817  -0.459  1.00 13.10           N  
ATOM     21  CA  SER A   2       5.772   1.348   0.690  1.00 13.10           C  
ATOM     22  C   SER A   2       7.142   2.028   0.761  1.00 13.10           C  
ATOM     23  O   SER A   2       7.537   2.738  -0.163  1.00 13.10           O  
ATOM     24  CB  SER A   2       5.907  -0.167   0.666  1.00 13.10           C  
ATOM     25  OG  SER A   2       6.725  -0.619  -0.375  1.00 13.10           O  
ATOM     26  H   SER A   2       4.933   1.216  -1.267  1.00 13.10           H  
ATOM     27  HA  SER A   2       5.225   1.612   1.597  1.00 13.10           H  
ATOM     28 1HB  SER A   2       6.318  -0.507   1.613  1.00 13.10           H  
ATOM     29 2HB  SER A   2       4.921  -0.617   0.567  1.00 13.10           H  
ATOM     30  HG  SER A   2       6.775  -1.603  -0.241  1.00 13.10           H  
ATOM     31  N   TYR A   3       7.841   1.827   1.876  1.00 12.82           N  
ATOM     32  CA  TYR A   3       9.155   2.426   2.122  1.00 12.82           C  
ATOM     33  C   TYR A   3      10.222   2.035   1.090  1.00 12.82           C  
ATOM     34  O   TYR A   3      10.311   0.883   0.663  1.00 12.82           O  
ATOM     35  CB  TYR A   3       9.636   2.110   3.538  1.00 12.82           C  
ATOM     36  CG  TYR A   3      10.937   2.807   3.876  1.00 12.82           C  
ATOM     37  CD1 TYR A   3      10.918   4.163   4.175  1.00 12.82           C  
ATOM     38  CD2 TYR A   3      12.132   2.116   3.890  1.00 12.82           C  
ATOM     39  CE1 TYR A   3      12.089   4.823   4.476  1.00 12.82           C  
ATOM     40  CE2 TYR A   3      13.308   2.778   4.191  1.00 12.82           C  
ATOM     41  CZ  TYR A   3      13.287   4.126   4.482  1.00 12.82           C  
ATOM     42  OH  TYR A   3      14.457   4.785   4.780  1.00 12.82           O  
ATOM     43  H   TYR A   3       7.445   1.233   2.588  1.00 12.82           H  
ATOM     44  HA  TYR A   3       9.038   3.507   2.055  1.00 12.82           H  
ATOM     45 1HB  TYR A   3       8.882   2.415   4.263  1.00 12.82           H  
ATOM     46 2HB  TYR A   3       9.786   1.036   3.643  1.00 12.82           H  
ATOM     47  HD1 TYR A   3       9.974   4.707   4.166  1.00 12.82           H  
ATOM     48  HD2 TYR A   3      12.152   1.053   3.652  1.00 12.82           H  
ATOM     49  HE1 TYR A   3      12.071   5.888   4.706  1.00 12.82           H  
ATOM     50  HE2 TYR A   3      14.252   2.231   4.192  1.00 12.82           H  
ATOM     51  HH  TYR A   3      15.190   4.168   4.724  1.00 12.82           H  
ATOM     52  N   ALA A   4      11.022   3.029   0.697  1.00 12.40           N  
ATOM     53  CA  ALA A   4      12.096   2.900  -0.288  1.00 12.40           C  
ATOM     54  C   ALA A   4      13.165   1.882   0.092  1.00 12.40           C  
ATOM     55  O   ALA A   4      13.480   1.672   1.258  1.00 12.40           O  
ATOM     56  CB  ALA A   4      12.767   4.240  -0.495  1.00 12.40           C  
ATOM     57  H   ALA A   4      10.869   3.940   1.104  1.00 12.40           H  
ATOM     58  HA  ALA A   4      11.649   2.578  -1.224  1.00 12.40           H  
ATOM     59 1HB  ALA A   4      13.539   4.141  -1.261  1.00 12.40           H  
ATOM     60 2HB  ALA A   4      12.024   4.975  -0.820  1.00 12.40           H  
ATOM     61 3HB  ALA A   4      13.222   4.567   0.437  1.00 12.40           H  
ATOM     62  N   GLN A   5      13.725   1.260  -0.934  1.00 11.86           N  
ATOM     63  CA  GLN A   5      14.773   0.256  -0.819  1.00 11.86           C  
ATOM     64  C   GLN A   5      16.058   0.810  -0.223  1.00 11.86           C  
ATOM     65  O   GLN A   5      16.414   1.965  -0.464  1.00 11.86           O  
ATOM     66  CB  GLN A   5      15.143  -0.278  -2.199  1.00 11.86           C  
ATOM     67  CG  GLN A   5      16.038   0.682  -3.021  1.00 11.86           C  
ATOM     68  CD  GLN A   5      15.315   1.758  -3.865  1.00 11.86           C  
ATOM     69  OE1 GLN A   5      14.084   1.909  -3.908  1.00 11.86           O  
ATOM     70  NE2 GLN A   5      16.131   2.551  -4.560  1.00 11.86           N  
ATOM     71  H   GLN A   5      13.402   1.489  -1.858  1.00 11.86           H  
ATOM     72  HA  GLN A   5      14.414  -0.556  -0.185  1.00 11.86           H  
ATOM     73 1HB  GLN A   5      15.671  -1.226  -2.096  1.00 11.86           H  
ATOM     74 2HB  GLN A   5      14.242  -0.469  -2.762  1.00 11.86           H  
ATOM     75 1HG  GLN A   5      16.711   1.192  -2.334  1.00 11.86           H  
ATOM     76 2HG  GLN A   5      16.625   0.065  -3.704  1.00 11.86           H  
ATOM     77 1HE2 GLN A   5      15.761   3.290  -5.123  1.00 11.86           H  
ATOM     78 2HE2 GLN A   5      17.120   2.419  -4.508  1.00 11.86           H  
ATOM     79  N   THR A   6      16.780  -0.031   0.503  1.00 11.26           N  
ATOM     80  CA  THR A   6      18.103   0.337   0.987  1.00 11.26           C  
ATOM     81  C   THR A   6      19.114  -0.567   0.303  1.00 11.26           C  
ATOM     82  O   THR A   6      19.037  -1.780   0.440  1.00 11.26           O  
ATOM     83  CB  THR A   6      18.219   0.181   2.511  1.00 11.26           C  
ATOM     84  OG1 THR A   6      17.262   1.033   3.152  1.00 11.26           O  
ATOM     85  CG2 THR A   6      19.617   0.552   2.968  1.00 11.26           C  
ATOM     86  H   THR A   6      16.419  -0.953   0.697  1.00 11.26           H  
ATOM     87  HA  THR A   6      18.319   1.369   0.713  1.00 11.26           H  
ATOM     88  HB  THR A   6      18.016  -0.853   2.788  1.00 11.26           H  
ATOM     89  HG1 THR A   6      17.315   1.915   2.770  1.00 11.26           H  
ATOM     90 1HG2 THR A   6      19.689   0.437   4.049  1.00 11.26           H  
ATOM     91 2HG2 THR A   6      20.345  -0.103   2.485  1.00 11.26           H  
ATOM     92 3HG2 THR A   6      19.826   1.585   2.698  1.00 11.26           H  
ATOM     93  N   LYS A   7      20.063   0.008  -0.419  1.00 10.62           N  
ATOM     94  CA  LYS A   7      21.015  -0.814  -1.159  1.00 10.62           C  
ATOM     95  C   LYS A   7      21.949  -1.595  -0.258  1.00 10.62           C  
ATOM     96  O   LYS A   7      22.307  -1.139   0.831  1.00 10.62           O  
ATOM     97  CB  LYS A   7      21.849   0.019  -2.131  1.00 10.62           C  
ATOM     98  CG  LYS A   7      21.071   0.604  -3.307  1.00 10.62           C  
ATOM     99  CD  LYS A   7      22.020   1.303  -4.291  1.00 10.62           C  
ATOM    100  CE  LYS A   7      21.276   1.868  -5.498  1.00 10.62           C  
ATOM    101  NZ  LYS A   7      22.209   2.443  -6.510  1.00 10.62           N  
ATOM    102  H   LYS A   7      20.103   1.014  -0.484  1.00 10.62           H  
ATOM    103  HA  LYS A   7      20.448  -1.543  -1.745  1.00 10.62           H  
ATOM    104 1HB  LYS A   7      22.317   0.843  -1.594  1.00 10.62           H  
ATOM    105 2HB  LYS A   7      22.654  -0.604  -2.533  1.00 10.62           H  
ATOM    106 1HG  LYS A   7      20.540  -0.201  -3.822  1.00 10.62           H  
ATOM    107 2HG  LYS A   7      20.338   1.321  -2.938  1.00 10.62           H  
ATOM    108 1HD  LYS A   7      22.535   2.119  -3.783  1.00 10.62           H  
ATOM    109 2HD  LYS A   7      22.766   0.591  -4.644  1.00 10.62           H  
ATOM    110 1HE  LYS A   7      20.701   1.072  -5.970  1.00 10.62           H  
ATOM    111 2HE  LYS A   7      20.595   2.650  -5.166  1.00 10.62           H  
ATOM    112 1HZ  LYS A   7      21.689   2.790  -7.323  1.00 10.62           H  
ATOM    113 2HZ  LYS A   7      22.749   3.184  -6.119  1.00 10.62           H  
ATOM    114 3HZ  LYS A   7      22.830   1.720  -6.863  1.00 10.62           H  
ATOM    115  N   THR A   8      22.340  -2.769  -0.738  1.00  9.89           N  
ATOM    116  CA  THR A   8      23.296  -3.641  -0.075  1.00  9.89           C  
ATOM    117  C   THR A   8      24.722  -3.186  -0.374  1.00  9.89           C  
ATOM    118  O   THR A   8      24.935  -2.384  -1.282  1.00  9.89           O  
ATOM    119  CB  THR A   8      23.105  -5.077  -0.577  1.00  9.89           C  
ATOM    120  OG1 THR A   8      23.395  -5.119  -1.991  1.00  9.89           O  
ATOM    121  CG2 THR A   8      21.671  -5.525  -0.354  1.00  9.89           C  
ATOM    122  H   THR A   8      21.961  -3.067  -1.626  1.00  9.89           H  
ATOM    123  HA  THR A   8      23.132  -3.599   1.002  1.00  9.89           H  
ATOM    124  HB  THR A   8      23.782  -5.743  -0.049  1.00  9.89           H  
ATOM    125  HG1 THR A   8      23.285  -6.033  -2.330  1.00  9.89           H  
ATOM    126 1HG2 THR A   8      21.541  -6.541  -0.723  1.00  9.89           H  
ATOM    127 2HG2 THR A   8      21.444  -5.491   0.708  1.00  9.89           H  
ATOM    128 3HG2 THR A   8      20.997  -4.858  -0.892  1.00  9.89           H  
ATOM    129  N   GLN A   9      25.701  -3.713   0.362  1.00  8.99           N  
ATOM    130  CA  GLN A   9      27.101  -3.391   0.092  1.00  8.99           C  
ATOM    131  C   GLN A   9      28.048  -4.403   0.720  1.00  8.99           C  
ATOM    132  O   GLN A   9      27.694  -5.078   1.689  1.00  8.99           O  
ATOM    133  CB  GLN A   9      27.467  -1.993   0.622  1.00  8.99           C  
ATOM    134  CG  GLN A   9      27.384  -1.857   2.144  1.00  8.99           C  
ATOM    135  CD  GLN A   9      27.727  -0.445   2.649  1.00  8.99           C  
ATOM    136  OE1 GLN A   9      28.894  -0.040   2.699  1.00  8.99           O  
ATOM    137  NE2 GLN A   9      26.703   0.311   3.028  1.00  8.99           N  
ATOM    138  H   GLN A   9      25.474  -4.352   1.109  1.00  8.99           H  
ATOM    139  HA  GLN A   9      27.256  -3.411  -0.987  1.00  8.99           H  
ATOM    140 1HB  GLN A   9      28.488  -1.751   0.324  1.00  8.99           H  
ATOM    141 2HB  GLN A   9      26.810  -1.245   0.176  1.00  8.99           H  
ATOM    142 1HG  GLN A   9      26.369  -2.094   2.461  1.00  8.99           H  
ATOM    143 2HG  GLN A   9      28.091  -2.558   2.592  1.00  8.99           H  
ATOM    144 1HE2 GLN A   9      26.862   1.240   3.363  1.00  8.99           H  
ATOM    145 2HE2 GLN A   9      25.768  -0.046   2.973  1.00  8.99           H  
ATOM    146  N   THR A  10      29.267  -4.452   0.195  1.00  7.89           N  
ATOM    147  CA  THR A  10      30.345  -5.244   0.772  1.00  7.89           C  
ATOM    148  C   THR A  10      31.492  -4.299   1.119  1.00  7.89           C  
ATOM    149  O   THR A  10      31.954  -3.549   0.264  1.00  7.89           O  
ATOM    150  CB  THR A  10      30.811  -6.346  -0.211  1.00  7.89           C  
ATOM    151  OG1 THR A  10      29.711  -7.211  -0.509  1.00  7.89           O  
ATOM    152  CG2 THR A  10      31.952  -7.171   0.383  1.00  7.89           C  
ATOM    153  H   THR A  10      29.465  -3.891  -0.621  1.00  7.89           H  
ATOM    154  HA  THR A  10      29.995  -5.715   1.691  1.00  7.89           H  
ATOM    155  HB  THR A  10      31.152  -5.885  -1.135  1.00  7.89           H  
ATOM    156  HG1 THR A  10      29.997  -7.885  -1.148  1.00  7.89           H  
ATOM    157 1HG2 THR A  10      32.249  -7.932  -0.311  1.00  7.89           H  
ATOM    158 2HG2 THR A  10      32.783  -6.530   0.573  1.00  7.89           H  
ATOM    159 3HG2 THR A  10      31.626  -7.642   1.305  1.00  7.89           H  
ATOM    160  N   LYS A  11      31.952  -4.335   2.373  1.00  6.65           N  
ATOM    161  CA  LYS A  11      33.029  -3.441   2.817  1.00  6.65           C  
ATOM    162  C   LYS A  11      34.423  -4.058   2.677  1.00  6.65           C  
ATOM    163  O   LYS A  11      35.437  -3.418   2.957  1.00  6.65           O  
ATOM    164  CB  LYS A  11      32.760  -2.979   4.244  1.00  6.65           C  
ATOM    165  CG  LYS A  11      31.500  -2.104   4.352  1.00  6.65           C  
ATOM    166  CD  LYS A  11      31.260  -1.603   5.762  1.00  6.65           C  
ATOM    167  CE  LYS A  11      30.021  -0.716   5.815  1.00  6.65           C  
ATOM    168  NZ  LYS A  11      29.745  -0.225   7.192  1.00  6.65           N  
ATOM    169  H   LYS A  11      31.529  -4.972   3.032  1.00  6.65           H  
ATOM    170  HA  LYS A  11      33.009  -2.553   2.183  1.00  6.65           H  
ATOM    171 1HB  LYS A  11      32.640  -3.844   4.897  1.00  6.65           H  
ATOM    172 2HB  LYS A  11      33.610  -2.402   4.609  1.00  6.65           H  
ATOM    173 1HG  LYS A  11      31.594  -1.244   3.684  1.00  6.65           H  
ATOM    174 2HG  LYS A  11      30.629  -2.680   4.035  1.00  6.65           H  
ATOM    175 1HD  LYS A  11      31.123  -2.450   6.435  1.00  6.65           H  
ATOM    176 2HD  LYS A  11      32.123  -1.028   6.096  1.00  6.65           H  
ATOM    177 1HE  LYS A  11      30.170   0.140   5.158  1.00  6.65           H  
ATOM    178 2HE  LYS A  11      29.161  -1.284   5.462  1.00  6.65           H  
ATOM    179 1HZ  LYS A  11      28.920   0.358   7.180  1.00  6.65           H  
ATOM    180 2HZ  LYS A  11      29.594  -1.011   7.806  1.00  6.65           H  
ATOM    181 3HZ  LYS A  11      30.533   0.313   7.520  1.00  6.65           H  
ATOM    182  N   SER A  12      34.445  -5.310   2.253  1.00  5.37           N  
ATOM    183  CA  SER A  12      35.655  -6.082   2.004  1.00  5.37           C  
ATOM    184  C   SER A  12      35.863  -6.176   0.497  1.00  5.37           C  
ATOM    185  O   SER A  12      35.239  -5.439  -0.262  1.00  5.37           O  
ATOM    186  CB  SER A  12      35.564  -7.470   2.602  1.00  5.37           C  
ATOM    187  OG  SER A  12      36.810  -8.111   2.518  1.00  5.37           O  
ATOM    188  H   SER A  12      33.557  -5.743   2.070  1.00  5.37           H  
ATOM    189  HA  SER A  12      36.508  -5.562   2.442  1.00  5.37           H  
ATOM    190 1HB  SER A  12      35.239  -7.413   3.639  1.00  5.37           H  
ATOM    191 2HB  SER A  12      34.824  -8.038   2.049  1.00  5.37           H  
ATOM    192  HG  SER A  12      37.408  -7.596   3.075  1.00  5.37           H  
ATOM    193  N   GLY A  13      36.711  -7.104   0.049  1.00  4.18           N  
ATOM    194  CA  GLY A  13      37.074  -7.251  -1.373  1.00  4.18           C  
ATOM    195  C   GLY A  13      35.987  -7.884  -2.258  1.00  4.18           C  
ATOM    196  O   GLY A  13      36.199  -8.912  -2.892  1.00  4.18           O  
ATOM    197  H   GLY A  13      37.132  -7.701   0.747  1.00  4.18           H  
ATOM    198 1HA  GLY A  13      37.325  -6.268  -1.774  1.00  4.18           H  
ATOM    199 2HA  GLY A  13      37.981  -7.850  -1.443  1.00  4.18           H  
ATOM    200  N   TYR A  14      34.796  -7.297  -2.218  1.00  3.20           N  
ATOM    201  CA  TYR A  14      33.555  -7.570  -2.971  1.00  3.20           C  
ATOM    202  C   TYR A  14      32.897  -8.953  -2.769  1.00  3.20           C  
ATOM    203  O   TYR A  14      31.671  -9.068  -2.845  1.00  3.20           O  
ATOM    204  CB  TYR A  14      33.850  -7.341  -4.452  1.00  3.20           C  
ATOM    205  CG  TYR A  14      34.552  -6.016  -4.648  1.00  3.20           C  
ATOM    206  CD1 TYR A  14      35.887  -5.991  -5.041  1.00  3.20           C  
ATOM    207  CD2 TYR A  14      33.888  -4.833  -4.386  1.00  3.20           C  
ATOM    208  CE1 TYR A  14      36.546  -4.787  -5.181  1.00  3.20           C  
ATOM    209  CE2 TYR A  14      34.548  -3.629  -4.524  1.00  3.20           C  
ATOM    210  CZ  TYR A  14      35.869  -3.602  -4.921  1.00  3.20           C  
ATOM    211  OH  TYR A  14      36.522  -2.400  -5.058  1.00  3.20           O  
ATOM    212  H   TYR A  14      34.771  -6.485  -1.615  1.00  3.20           H  
ATOM    213  HA  TYR A  14      32.825  -6.825  -2.661  1.00  3.20           H  
ATOM    214 1HB  TYR A  14      34.484  -8.140  -4.842  1.00  3.20           H  
ATOM    215 2HB  TYR A  14      32.922  -7.335  -5.026  1.00  3.20           H  
ATOM    216  HD1 TYR A  14      36.413  -6.928  -5.237  1.00  3.20           H  
ATOM    217  HD2 TYR A  14      32.847  -4.852  -4.066  1.00  3.20           H  
ATOM    218  HE1 TYR A  14      37.590  -4.769  -5.490  1.00  3.20           H  
ATOM    219  HE2 TYR A  14      34.023  -2.697  -4.315  1.00  3.20           H  
ATOM    220  HH  TYR A  14      35.915  -1.683  -4.860  1.00  3.20           H  
ATOM    221  N   LYS A  15      33.684  -9.944  -2.373  1.00  2.45           N  
ATOM    222  CA  LYS A  15      33.245 -11.301  -2.078  1.00  2.45           C  
ATOM    223  C   LYS A  15      32.240 -11.807  -3.126  1.00  2.45           C  
ATOM    224  O   LYS A  15      32.417 -11.624  -4.335  1.00  2.45           O  
ATOM    225  CB  LYS A  15      32.592 -11.357  -0.685  1.00  2.45           C  
ATOM    226  CG  LYS A  15      33.439 -10.923   0.496  1.00  2.45           C  
ATOM    227  CD  LYS A  15      32.653 -11.199   1.785  1.00  2.45           C  
ATOM    228  CE  LYS A  15      33.407 -10.807   3.039  1.00  2.45           C  
ATOM    229  NZ  LYS A  15      32.614 -11.098   4.270  1.00  2.45           N  
ATOM    230  H   LYS A  15      34.677  -9.750  -2.367  1.00  2.45           H  
ATOM    231  HA  LYS A  15      34.114 -11.959  -2.096  1.00  2.45           H  
ATOM    232 1HB  LYS A  15      31.670 -10.765  -0.681  1.00  2.45           H  
ATOM    233 2HB  LYS A  15      32.333 -12.386  -0.444  1.00  2.45           H  
ATOM    234 1HG  LYS A  15      34.375 -11.480   0.509  1.00  2.45           H  
ATOM    235 2HG  LYS A  15      33.667  -9.859   0.424  1.00  2.45           H  
ATOM    236 1HD  LYS A  15      31.712 -10.644   1.751  1.00  2.45           H  
ATOM    237 2HD  LYS A  15      32.417 -12.262   1.836  1.00  2.45           H  
ATOM    238 1HE  LYS A  15      34.346 -11.357   3.081  1.00  2.45           H  
ATOM    239 2HE  LYS A  15      33.617  -9.749   3.009  1.00  2.45           H  
ATOM    240 1HZ  LYS A  15      33.144 -10.822   5.085  1.00  2.45           H  
ATOM    241 2HZ  LYS A  15      31.745 -10.582   4.242  1.00  2.45           H  
ATOM    242 3HZ  LYS A  15      32.415 -12.087   4.317  1.00  2.45           H  
ATOM    243  N   ALA A  16      31.182 -12.444  -2.630  1.00  1.91           N  
ATOM    244  CA  ALA A  16      30.006 -12.858  -3.370  1.00  1.91           C  
ATOM    245  C   ALA A  16      29.012 -13.367  -2.329  1.00  1.91           C  
ATOM    246  O   ALA A  16      29.429 -13.767  -1.238  1.00  1.91           O  
ATOM    247  CB  ALA A  16      30.320 -13.920  -4.418  1.00  1.91           C  
ATOM    248  H   ALA A  16      31.146 -12.609  -1.643  1.00  1.91           H  
ATOM    249  HA  ALA A  16      29.586 -11.985  -3.858  1.00  1.91           H  
ATOM    250 1HB  ALA A  16      29.395 -14.194  -4.933  1.00  1.91           H  
ATOM    251 2HB  ALA A  16      31.030 -13.532  -5.146  1.00  1.91           H  
ATOM    252 3HB  ALA A  16      30.739 -14.798  -3.935  1.00  1.91           H  
ATOM    253  N   GLY A  17      27.726 -13.417  -2.645  1.00  1.53           N  
ATOM    254  CA  GLY A  17      26.810 -14.056  -1.683  1.00  1.53           C  
ATOM    255  C   GLY A  17      25.331 -13.746  -1.854  1.00  1.53           C  
ATOM    256  O   GLY A  17      24.953 -12.826  -2.568  1.00  1.53           O  
ATOM    257  H   GLY A  17      27.430 -13.042  -3.547  1.00  1.53           H  
ATOM    258 1HA  GLY A  17      26.949 -15.136  -1.744  1.00  1.53           H  
ATOM    259 2HA  GLY A  17      27.110 -13.770  -0.675  1.00  1.53           H  
ATOM    260  N   VAL A  18      24.486 -14.520  -1.173  1.00  1.27           N  
ATOM    261  CA  VAL A  18      23.032 -14.372  -1.290  1.00  1.27           C  
ATOM    262  C   VAL A  18      22.497 -13.064  -0.746  1.00  1.27           C  
ATOM    263  O   VAL A  18      22.850 -12.650   0.362  1.00  1.27           O  
ATOM    264  CB  VAL A  18      22.307 -15.543  -0.605  1.00  1.27           C  
ATOM    265  CG1 VAL A  18      20.810 -15.304  -0.603  1.00  1.27           C  
ATOM    266  CG2 VAL A  18      22.607 -16.825  -1.353  1.00  1.27           C  
ATOM    267  H   VAL A  18      24.857 -15.246  -0.575  1.00  1.27           H  
ATOM    268  HA  VAL A  18      22.772 -14.415  -2.336  1.00  1.27           H  
ATOM    269  HB  VAL A  18      22.644 -15.624   0.427  1.00  1.27           H  
ATOM    270 1HG1 VAL A  18      20.309 -16.140  -0.119  1.00  1.27           H  
ATOM    271 2HG1 VAL A  18      20.580 -14.390  -0.060  1.00  1.27           H  
ATOM    272 3HG1 VAL A  18      20.456 -15.214  -1.634  1.00  1.27           H  
ATOM    273 1HG2 VAL A  18      22.097 -17.655  -0.867  1.00  1.27           H  
ATOM    274 2HG2 VAL A  18      22.248 -16.731  -2.378  1.00  1.27           H  
ATOM    275 3HG2 VAL A  18      23.680 -17.008  -1.353  1.00  1.27           H  
ATOM    276  N   GLN A  19      21.657 -12.412  -1.550  1.00  1.10           N  
ATOM    277  CA  GLN A  19      21.043 -11.144  -1.163  1.00  1.10           C  
ATOM    278  C   GLN A  19      19.537 -11.101  -1.414  1.00  1.10           C  
ATOM    279  O   GLN A  19      19.001 -11.790  -2.280  1.00  1.10           O  
ATOM    280  CB  GLN A  19      21.724  -9.937  -1.823  1.00  1.10           C  
ATOM    281  CG  GLN A  19      23.185  -9.731  -1.376  1.00  1.10           C  
ATOM    282  CD  GLN A  19      23.784  -8.425  -1.849  1.00  1.10           C  
ATOM    283  OE1 GLN A  19      23.201  -7.710  -2.675  1.00  1.10           O  
ATOM    284  NE2 GLN A  19      24.951  -8.077  -1.309  1.00  1.10           N  
ATOM    285  H   GLN A  19      21.438 -12.841  -2.450  1.00  1.10           H  
ATOM    286  HA  GLN A  19      21.183 -11.029  -0.090  1.00  1.10           H  
ATOM    287 1HB  GLN A  19      21.718 -10.069  -2.907  1.00  1.10           H  
ATOM    288 2HB  GLN A  19      21.160  -9.030  -1.599  1.00  1.10           H  
ATOM    289 1HG  GLN A  19      23.226  -9.755  -0.286  1.00  1.10           H  
ATOM    290 2HG  GLN A  19      23.793 -10.542  -1.786  1.00  1.10           H  
ATOM    291 1HE2 GLN A  19      25.409  -7.223  -1.577  1.00  1.10           H  
ATOM    292 2HE2 GLN A  19      25.388  -8.677  -0.637  1.00  1.10           H  
ATOM    293  N   ASP A  20      18.865 -10.266  -0.628  1.00  0.98           N  
ATOM    294  CA  ASP A  20      17.427 -10.024  -0.713  1.00  0.98           C  
ATOM    295  C   ASP A  20      17.092  -9.097  -1.873  1.00  0.98           C  
ATOM    296  O   ASP A  20      17.473  -7.927  -1.890  1.00  0.98           O  
ATOM    297  CB  ASP A  20      16.924  -9.468   0.627  1.00  0.98           C  
ATOM    298  CG  ASP A  20      15.390  -9.234   0.784  1.00  0.98           C  
ATOM    299  OD1 ASP A  20      14.653  -9.025  -0.177  1.00  0.98           O  
ATOM    300  OD2 ASP A  20      14.967  -9.290   1.924  1.00  0.98           O  
ATOM    301  H   ASP A  20      19.387  -9.757   0.069  1.00  0.98           H  
ATOM    302  HA  ASP A  20      16.930 -10.979  -0.891  1.00  0.98           H  
ATOM    303 1HB  ASP A  20      17.235 -10.146   1.423  1.00  0.98           H  
ATOM    304 2HB  ASP A  20      17.420  -8.522   0.815  1.00  0.98           H  
ATOM    305  N   TYR A  21      16.351  -9.625  -2.839  1.00  0.90           N  
ATOM    306  CA  TYR A  21      15.996  -8.910  -4.059  1.00  0.90           C  
ATOM    307  C   TYR A  21      15.209  -7.610  -3.802  1.00  0.90           C  
ATOM    308  O   TYR A  21      15.239  -6.673  -4.620  1.00  0.90           O  
ATOM    309  CB  TYR A  21      15.183  -9.833  -4.983  1.00  0.90           C  
ATOM    310  CG  TYR A  21      15.964 -10.842  -5.816  1.00  0.90           C  
ATOM    311  CD1 TYR A  21      15.327 -11.974  -6.282  1.00  0.90           C  
ATOM    312  CD2 TYR A  21      17.274 -10.602  -6.164  1.00  0.90           C  
ATOM    313  CE1 TYR A  21      15.981 -12.856  -7.134  1.00  0.90           C  
ATOM    314  CE2 TYR A  21      17.939 -11.478  -7.004  1.00  0.90           C  
ATOM    315  CZ  TYR A  21      17.287 -12.590  -7.503  1.00  0.90           C  
ATOM    316  OH  TYR A  21      17.944 -13.409  -8.380  1.00  0.90           O  
ATOM    317  H   TYR A  21      16.053 -10.586  -2.731  1.00  0.90           H  
ATOM    318  HA  TYR A  21      16.921  -8.639  -4.566  1.00  0.90           H  
ATOM    319 1HB  TYR A  21      14.445 -10.379  -4.389  1.00  0.90           H  
ATOM    320 2HB  TYR A  21      14.637  -9.224  -5.679  1.00  0.90           H  
ATOM    321  HD1 TYR A  21      14.294 -12.154  -5.999  1.00  0.90           H  
ATOM    322  HD2 TYR A  21      17.778  -9.711  -5.795  1.00  0.90           H  
ATOM    323  HE1 TYR A  21      15.465 -13.738  -7.525  1.00  0.90           H  
ATOM    324  HE2 TYR A  21      18.970 -11.272  -7.295  1.00  0.90           H  
ATOM    325  HH  TYR A  21      17.308 -13.971  -8.895  1.00  0.90           H  
ATOM    326  N   ARG A  22      14.549  -7.497  -2.650  1.00  0.84           N  
ATOM    327  CA  ARG A  22      13.773  -6.293  -2.382  1.00  0.84           C  
ATOM    328  C   ARG A  22      14.668  -5.084  -2.120  1.00  0.84           C  
ATOM    329  O   ARG A  22      14.195  -3.951  -2.096  1.00  0.84           O  
ATOM    330  CB  ARG A  22      12.861  -6.481  -1.192  1.00  0.84           C  
ATOM    331  CG  ARG A  22      11.757  -7.463  -1.395  1.00  0.84           C  
ATOM    332  CD  ARG A  22      10.991  -7.656  -0.150  1.00  0.84           C  
ATOM    333  NE  ARG A  22      11.818  -8.271   0.861  1.00  0.84           N  
ATOM    334  CZ  ARG A  22      11.455  -8.490   2.143  1.00  0.84           C  
ATOM    335  NH1 ARG A  22      10.250  -8.157   2.574  1.00  0.84           N  
ATOM    336  NH2 ARG A  22      12.324  -9.035   2.967  1.00  0.84           N  
ATOM    337  H   ARG A  22      14.584  -8.237  -1.932  1.00  0.84           H  
ATOM    338  HA  ARG A  22      13.157  -6.091  -3.254  1.00  0.84           H  
ATOM    339 1HB  ARG A  22      13.450  -6.811  -0.335  1.00  0.84           H  
ATOM    340 2HB  ARG A  22      12.406  -5.525  -0.932  1.00  0.84           H  
ATOM    341 1HG  ARG A  22      11.089  -7.115  -2.183  1.00  0.84           H  
ATOM    342 2HG  ARG A  22      12.199  -8.420  -1.674  1.00  0.84           H  
ATOM    343 1HD  ARG A  22      10.647  -6.691   0.222  1.00  0.84           H  
ATOM    344 2HD  ARG A  22      10.137  -8.297  -0.329  1.00  0.84           H  
ATOM    345  HE  ARG A  22      12.780  -8.556   0.574  1.00  0.84           H  
ATOM    346 1HH1 ARG A  22       9.586  -7.733   1.940  1.00  0.84           H  
ATOM    347 2HH1 ARG A  22       9.995  -8.320   3.536  1.00  0.84           H  
ATOM    348 1HH2 ARG A  22      13.272  -9.266   2.611  1.00  0.84           H  
ATOM    349 2HH2 ARG A  22      12.086  -9.206   3.926  1.00  0.84           H  
ATOM    350  N   LEU A  23      15.960  -5.322  -1.890  1.00  0.80           N  
ATOM    351  CA  LEU A  23      16.903  -4.248  -1.616  1.00  0.80           C  
ATOM    352  C   LEU A  23      17.615  -3.745  -2.878  1.00  0.80           C  
ATOM    353  O   LEU A  23      18.359  -2.762  -2.833  1.00  0.80           O  
ATOM    354  CB  LEU A  23      17.929  -4.764  -0.628  1.00  0.80           C  
ATOM    355  CG  LEU A  23      17.344  -5.208   0.701  1.00  0.80           C  
ATOM    356  CD1 LEU A  23      18.451  -5.758   1.570  1.00  0.80           C  
ATOM    357  CD2 LEU A  23      16.627  -4.030   1.356  1.00  0.80           C  
ATOM    358  H   LEU A  23      16.319  -6.279  -1.909  1.00  0.80           H  
ATOM    359  HA  LEU A  23      16.363  -3.416  -1.169  1.00  0.80           H  
ATOM    360 1HB  LEU A  23      18.430  -5.625  -1.074  1.00  0.80           H  
ATOM    361 2HB  LEU A  23      18.668  -3.997  -0.446  1.00  0.80           H  
ATOM    362  HG  LEU A  23      16.625  -6.015   0.526  1.00  0.80           H  
ATOM    363 1HD1 LEU A  23      18.035  -6.096   2.516  1.00  0.80           H  
ATOM    364 2HD1 LEU A  23      18.925  -6.594   1.060  1.00  0.80           H  
ATOM    365 3HD1 LEU A  23      19.186  -4.974   1.752  1.00  0.80           H  
ATOM    366 1HD2 LEU A  23      16.196  -4.349   2.304  1.00  0.80           H  
ATOM    367 2HD2 LEU A  23      17.337  -3.227   1.535  1.00  0.80           H  
ATOM    368 3HD2 LEU A  23      15.834  -3.676   0.696  1.00  0.80           H  
ATOM    369  N   THR A  24      17.388  -4.434  -4.000  1.00  0.76           N  
ATOM    370  CA  THR A  24      18.036  -4.113  -5.267  1.00  0.76           C  
ATOM    371  C   THR A  24      17.056  -3.838  -6.398  1.00  0.76           C  
ATOM    372  O   THR A  24      17.279  -2.924  -7.206  1.00  0.76           O  
ATOM    373  CB  THR A  24      18.998  -5.232  -5.703  1.00  0.76           C  
ATOM    374  OG1 THR A  24      20.017  -5.407  -4.712  1.00  0.76           O  
ATOM    375  CG2 THR A  24      19.627  -4.905  -7.058  1.00  0.76           C  
ATOM    376  H   THR A  24      16.731  -5.209  -3.985  1.00  0.76           H  
ATOM    377  HA  THR A  24      18.627  -3.209  -5.122  1.00  0.76           H  
ATOM    378  HB  THR A  24      18.440  -6.156  -5.778  1.00  0.76           H  
ATOM    379  HG1 THR A  24      20.553  -6.173  -4.934  1.00  0.76           H  
ATOM    380 1HG2 THR A  24      20.293  -5.715  -7.355  1.00  0.76           H  
ATOM    381 2HG2 THR A  24      18.841  -4.791  -7.804  1.00  0.76           H  
ATOM    382 3HG2 THR A  24      20.193  -3.979  -6.985  1.00  0.76           H  
ATOM    383  N   TYR A  25      16.008  -4.664  -6.490  1.00  0.74           N  
ATOM    384  CA  TYR A  25      15.082  -4.620  -7.614  1.00  0.74           C  
ATOM    385  C   TYR A  25      13.723  -3.987  -7.270  1.00  0.74           C  
ATOM    386  O   TYR A  25      13.106  -3.366  -8.135  1.00  0.74           O  
ATOM    387  CB  TYR A  25      14.928  -6.030  -8.143  1.00  0.74           C  
ATOM    388  CG  TYR A  25      16.243  -6.615  -8.626  1.00  0.74           C  
ATOM    389  CD1 TYR A  25      16.978  -7.437  -7.799  1.00  0.74           C  
ATOM    390  CD2 TYR A  25      16.709  -6.341  -9.885  1.00  0.74           C  
ATOM    391  CE1 TYR A  25      18.192  -7.963  -8.240  1.00  0.74           C  
ATOM    392  CE2 TYR A  25      17.904  -6.870 -10.317  1.00  0.74           C  
ATOM    393  CZ  TYR A  25      18.644  -7.664  -9.512  1.00  0.74           C  
ATOM    394  OH  TYR A  25      19.847  -8.156  -9.973  1.00  0.74           O  
ATOM    395  H   TYR A  25      15.863  -5.379  -5.783  1.00  0.74           H  
ATOM    396  HA  TYR A  25      15.528  -4.013  -8.403  1.00  0.74           H  
ATOM    397 1HB  TYR A  25      14.524  -6.680  -7.368  1.00  0.74           H  
ATOM    398 2HB  TYR A  25      14.238  -6.029  -8.972  1.00  0.74           H  
ATOM    399  HD1 TYR A  25      16.611  -7.659  -6.801  1.00  0.74           H  
ATOM    400  HD2 TYR A  25      16.139  -5.712 -10.542  1.00  0.74           H  
ATOM    401  HE1 TYR A  25      18.784  -8.600  -7.590  1.00  0.74           H  
ATOM    402  HE2 TYR A  25      18.262  -6.657 -11.313  1.00  0.74           H  
ATOM    403  HH  TYR A  25      20.025  -7.778 -10.832  1.00  0.74           H  
ATOM    404  N   TYR A  26      13.250  -4.117  -6.028  1.00  0.72           N  
ATOM    405  CA  TYR A  26      11.977  -3.441  -5.691  1.00  0.72           C  
ATOM    406  C   TYR A  26      12.271  -2.000  -5.326  1.00  0.72           C  
ATOM    407  O   TYR A  26      13.107  -1.736  -4.472  1.00  0.72           O  
ATOM    408  CB  TYR A  26      11.206  -4.108  -4.557  1.00  0.72           C  
ATOM    409  CG  TYR A  26       9.924  -3.371  -4.161  1.00  0.72           C  
ATOM    410  CD1 TYR A  26       8.830  -3.337  -5.014  1.00  0.72           C  
ATOM    411  CD2 TYR A  26       9.846  -2.746  -2.935  1.00  0.72           C  
ATOM    412  CE1 TYR A  26       7.678  -2.668  -4.653  1.00  0.72           C  
ATOM    413  CE2 TYR A  26       8.694  -2.087  -2.568  1.00  0.72           C  
ATOM    414  CZ  TYR A  26       7.612  -2.042  -3.420  1.00  0.72           C  
ATOM    415  OH  TYR A  26       6.458  -1.376  -3.036  1.00  0.72           O  
ATOM    416  H   TYR A  26      13.771  -4.674  -5.349  1.00  0.72           H  
ATOM    417  HA  TYR A  26      11.339  -3.423  -6.570  1.00  0.72           H  
ATOM    418 1HB  TYR A  26      10.931  -5.108  -4.843  1.00  0.72           H  
ATOM    419 2HB  TYR A  26      11.841  -4.173  -3.677  1.00  0.72           H  
ATOM    420  HD1 TYR A  26       8.881  -3.826  -5.960  1.00  0.72           H  
ATOM    421  HD2 TYR A  26      10.696  -2.773  -2.252  1.00  0.72           H  
ATOM    422  HE1 TYR A  26       6.828  -2.639  -5.333  1.00  0.72           H  
ATOM    423  HE2 TYR A  26       8.644  -1.598  -1.598  1.00  0.72           H  
ATOM    424  HH  TYR A  26       6.542  -1.096  -2.107  1.00  0.72           H  
ATOM    425  N   THR A  27      11.627  -1.073  -6.010  1.00  0.70           N  
ATOM    426  CA  THR A  27      11.879   0.341  -5.815  1.00  0.70           C  
ATOM    427  C   THR A  27      10.630   1.222  -6.037  1.00  0.70           C  
ATOM    428  O   THR A  27      10.473   1.789  -7.121  1.00  0.70           O  
ATOM    429  CB  THR A  27      12.941   0.784  -6.784  1.00  0.70           C  
ATOM    430  OG1 THR A  27      13.300   2.152  -6.546  1.00  0.70           O  
ATOM    431  CG2 THR A  27      12.354   0.622  -8.121  1.00  0.70           C  
ATOM    432  H   THR A  27      10.939  -1.359  -6.698  1.00  0.70           H  
ATOM    433  HA  THR A  27      12.273   0.463  -4.818  1.00  0.70           H  
ATOM    434  HB  THR A  27      13.836   0.165  -6.684  1.00  0.70           H  
ATOM    435  HG1 THR A  27      13.511   2.243  -5.582  1.00  0.70           H  
ATOM    436 1HG2 THR A  27      13.036   0.932  -8.842  1.00  0.70           H  
ATOM    437 2HG2 THR A  27      12.094  -0.430  -8.275  1.00  0.70           H  
ATOM    438 3HG2 THR A  27      11.463   1.212  -8.196  1.00  0.70           H  
ATOM    439  N   PRO A  28       9.788   1.450  -5.029  1.00  0.68           N  
ATOM    440  CA  PRO A  28       8.479   2.086  -5.135  1.00  0.68           C  
ATOM    441  C   PRO A  28       8.526   3.550  -5.613  1.00  0.68           C  
ATOM    442  O   PRO A  28       7.522   4.103  -6.044  1.00  0.68           O  
ATOM    443  CB  PRO A  28       7.948   1.965  -3.703  1.00  0.68           C  
ATOM    444  CG  PRO A  28       9.175   1.864  -2.832  1.00  0.68           C  
ATOM    445  CD  PRO A  28      10.204   1.141  -3.658  1.00  0.68           C  
ATOM    446  HA  PRO A  28       7.855   1.489  -5.816  1.00  0.68           H  
ATOM    447 1HB  PRO A  28       7.355   2.849  -3.459  1.00  0.68           H  
ATOM    448 2HB  PRO A  28       7.282   1.097  -3.619  1.00  0.68           H  
ATOM    449 1HG  PRO A  28       9.489   2.874  -2.517  1.00  0.68           H  
ATOM    450 2HG  PRO A  28       8.926   1.315  -1.904  1.00  0.68           H  
ATOM    451 1HD  PRO A  28      11.171   1.601  -3.425  1.00  0.68           H  
ATOM    452 2HD  PRO A  28      10.203   0.071  -3.483  1.00  0.68           H  
ATOM    453  N   ASP A  29       9.684   4.197  -5.539  1.00  0.67           N  
ATOM    454  CA  ASP A  29       9.780   5.582  -5.992  1.00  0.67           C  
ATOM    455  C   ASP A  29      10.186   5.707  -7.474  1.00  0.67           C  
ATOM    456  O   ASP A  29      10.204   6.809  -8.035  1.00  0.67           O  
ATOM    457  CB  ASP A  29      10.781   6.348  -5.125  1.00  0.67           C  
ATOM    458  CG  ASP A  29      10.316   6.521  -3.685  1.00  0.67           C  
ATOM    459  OD1 ASP A  29       9.152   6.760  -3.474  1.00  0.67           O  
ATOM    460  OD2 ASP A  29      11.134   6.414  -2.807  1.00  0.67           O  
ATOM    461  H   ASP A  29      10.506   3.736  -5.184  1.00  0.67           H  
ATOM    462  HA  ASP A  29       8.802   6.047  -5.874  1.00  0.67           H  
ATOM    463 1HB  ASP A  29      11.734   5.815  -5.124  1.00  0.67           H  
ATOM    464 2HB  ASP A  29      10.957   7.332  -5.558  1.00  0.67           H  
ATOM    465  N   TYR A  30      10.488   4.592  -8.137  1.00  0.68           N  
ATOM    466  CA  TYR A  30      10.953   4.683  -9.519  1.00  0.68           C  
ATOM    467  C   TYR A  30       9.914   4.814 -10.584  1.00  0.68           C  
ATOM    468  O   TYR A  30       9.623   3.849 -11.292  1.00  0.68           O  
ATOM    469  CB  TYR A  30      11.777   3.497  -9.924  1.00  0.68           C  
ATOM    470  CG  TYR A  30      12.366   3.667 -11.315  1.00  0.68           C  
ATOM    471  CD1 TYR A  30      13.367   4.589 -11.530  1.00  0.68           C  
ATOM    472  CD2 TYR A  30      11.896   2.889 -12.380  1.00  0.68           C  
ATOM    473  CE1 TYR A  30      13.909   4.747 -12.790  1.00  0.68           C  
ATOM    474  CE2 TYR A  30      12.445   3.051 -13.649  1.00  0.68           C  
ATOM    475  CZ  TYR A  30      13.451   3.975 -13.851  1.00  0.68           C  
ATOM    476  OH  TYR A  30      14.023   4.155 -15.103  1.00  0.68           O  
ATOM    477  H   TYR A  30      10.427   3.677  -7.687  1.00  0.68           H  
ATOM    478  HA  TYR A  30      11.584   5.568  -9.589  1.00  0.68           H  
ATOM    479 1HB  TYR A  30      12.580   3.344  -9.213  1.00  0.68           H  
ATOM    480 2HB  TYR A  30      11.146   2.613  -9.935  1.00  0.68           H  
ATOM    481  HD1 TYR A  30      13.730   5.197 -10.703  1.00  0.68           H  
ATOM    482  HD2 TYR A  30      11.101   2.160 -12.216  1.00  0.68           H  
ATOM    483  HE1 TYR A  30      14.699   5.477 -12.951  1.00  0.68           H  
ATOM    484  HE2 TYR A  30      12.089   2.454 -14.488  1.00  0.68           H  
ATOM    485  HH  TYR A  30      13.435   3.794 -15.813  1.00  0.68           H  
ATOM    486  N   THR A  31       9.385   6.003 -10.747  1.00  0.69           N  
ATOM    487  CA  THR A  31       8.412   6.167 -11.807  1.00  0.69           C  
ATOM    488  C   THR A  31       9.137   5.831 -13.128  1.00  0.69           C  
ATOM    489  O   THR A  31      10.206   6.395 -13.371  1.00  0.69           O  
ATOM    490  CB  THR A  31       7.831   7.589 -11.849  1.00  0.69           C  
ATOM    491  OG1 THR A  31       7.201   7.894 -10.590  1.00  0.69           O  
ATOM    492  CG2 THR A  31       6.809   7.695 -12.956  1.00  0.69           C  
ATOM    493  H   THR A  31       9.654   6.742 -10.095  1.00  0.69           H  
ATOM    494  HA  THR A  31       7.588   5.504 -11.622  1.00  0.69           H  
ATOM    495  HB  THR A  31       8.632   8.303 -12.029  1.00  0.69           H  
ATOM    496  HG1 THR A  31       6.489   7.255 -10.410  1.00  0.69           H  
ATOM    497 1HG2 THR A  31       6.403   8.704 -12.980  1.00  0.69           H  
ATOM    498 2HG2 THR A  31       7.283   7.470 -13.914  1.00  0.69           H  
ATOM    499 3HG2 THR A  31       6.005   6.985 -12.771  1.00  0.69           H  
ATOM    500  N   PRO A  32       8.607   4.917 -13.975  1.00  0.70           N  
ATOM    501  CA  PRO A  32       9.163   4.495 -15.254  1.00  0.70           C  
ATOM    502  C   PRO A  32       9.393   5.655 -16.192  1.00  0.70           C  
ATOM    503  O   PRO A  32       8.626   6.623 -16.195  1.00  0.70           O  
ATOM    504  CB  PRO A  32       8.076   3.569 -15.794  1.00  0.70           C  
ATOM    505  CG  PRO A  32       7.393   3.035 -14.555  1.00  0.70           C  
ATOM    506  CD  PRO A  32       7.400   4.155 -13.585  1.00  0.70           C  
ATOM    507  HA  PRO A  32      10.100   3.948 -15.084  1.00  0.70           H  
ATOM    508 1HB  PRO A  32       7.408   4.131 -16.448  1.00  0.70           H  
ATOM    509 2HB  PRO A  32       8.534   2.774 -16.408  1.00  0.70           H  
ATOM    510 1HG  PRO A  32       6.380   2.696 -14.774  1.00  0.70           H  
ATOM    511 2HG  PRO A  32       7.939   2.163 -14.166  1.00  0.70           H  
ATOM    512 1HD  PRO A  32       6.489   4.760 -13.656  1.00  0.70           H  
ATOM    513 2HD  PRO A  32       7.529   3.680 -12.613  1.00  0.70           H  
ATOM    514  N   LYS A  33      10.447   5.552 -16.998  1.00  0.71           N  
ATOM    515  CA  LYS A  33      10.807   6.608 -17.936  1.00  0.71           C  
ATOM    516  C   LYS A  33      10.332   6.325 -19.363  1.00  0.71           C  
ATOM    517  O   LYS A  33       9.957   5.202 -19.714  1.00  0.71           O  
ATOM    518  CB  LYS A  33      12.320   6.834 -17.908  1.00  0.71           C  
ATOM    519  CG  LYS A  33      12.857   7.135 -16.507  1.00  0.71           C  
ATOM    520  CD  LYS A  33      12.277   8.410 -15.918  1.00  0.71           C  
ATOM    521  CE  LYS A  33      12.896   8.707 -14.558  1.00  0.71           C  
ATOM    522  NZ  LYS A  33      12.316   9.927 -13.939  1.00  0.71           N  
ATOM    523  H   LYS A  33      11.053   4.720 -16.957  1.00  0.71           H  
ATOM    524  HA  LYS A  33      10.325   7.529 -17.610  1.00  0.71           H  
ATOM    525 1HB  LYS A  33      12.829   5.935 -18.270  1.00  0.71           H  
ATOM    526 2HB  LYS A  33      12.590   7.656 -18.566  1.00  0.71           H  
ATOM    527 1HG  LYS A  33      12.599   6.302 -15.847  1.00  0.71           H  
ATOM    528 2HG  LYS A  33      13.942   7.216 -16.542  1.00  0.71           H  
ATOM    529 1HD  LYS A  33      12.459   9.247 -16.591  1.00  0.71           H  
ATOM    530 2HD  LYS A  33      11.197   8.288 -15.791  1.00  0.71           H  
ATOM    531 1HE  LYS A  33      12.714   7.854 -13.896  1.00  0.71           H  
ATOM    532 2HE  LYS A  33      13.970   8.842 -14.673  1.00  0.71           H  
ATOM    533 1HZ  LYS A  33      12.744  10.085 -13.039  1.00  0.71           H  
ATOM    534 2HZ  LYS A  33      12.483  10.722 -14.536  1.00  0.71           H  
ATOM    535 3HZ  LYS A  33      11.321   9.796 -13.821  1.00  0.71           H  
ATOM    536  N   ASP A  34      10.398   7.362 -20.198  1.00  0.71           N  
ATOM    537  CA  ASP A  34       9.996   7.347 -21.609  1.00  0.71           C  
ATOM    538  C   ASP A  34      10.758   6.349 -22.487  1.00  0.71           C  
ATOM    539  O   ASP A  34      10.346   6.073 -23.614  1.00  0.71           O  
ATOM    540  CB  ASP A  34      10.169   8.740 -22.208  1.00  0.71           C  
ATOM    541  CG  ASP A  34       9.157   9.757 -21.674  1.00  0.71           C  
ATOM    542  OD1 ASP A  34       8.211   9.356 -21.036  1.00  0.71           O  
ATOM    543  OD2 ASP A  34       9.347  10.925 -21.909  1.00  0.71           O  
ATOM    544  H   ASP A  34      10.726   8.241 -19.823  1.00  0.71           H  
ATOM    545  HA  ASP A  34       8.939   7.084 -21.650  1.00  0.71           H  
ATOM    546 1HB  ASP A  34      11.176   9.103 -21.997  1.00  0.71           H  
ATOM    547 2HB  ASP A  34      10.067   8.682 -23.291  1.00  0.71           H  
ATOM    548  N   THR A  35      11.895   5.869 -21.995  1.00  0.70           N  
ATOM    549  CA  THR A  35      12.734   4.927 -22.715  1.00  0.70           C  
ATOM    550  C   THR A  35      12.772   3.539 -22.067  1.00  0.70           C  
ATOM    551  O   THR A  35      13.662   2.740 -22.386  1.00  0.70           O  
ATOM    552  CB  THR A  35      14.162   5.463 -22.836  1.00  0.70           C  
ATOM    553  OG1 THR A  35      14.691   5.707 -21.524  1.00  0.70           O  
ATOM    554  CG2 THR A  35      14.173   6.752 -23.651  1.00  0.70           C  
ATOM    555  H   THR A  35      12.172   6.144 -21.065  1.00  0.70           H  
ATOM    556  HA  THR A  35      12.333   4.811 -23.720  1.00  0.70           H  
ATOM    557  HB  THR A  35      14.781   4.715 -23.333  1.00  0.70           H  
ATOM    558  HG1 THR A  35      14.507   4.939 -20.953  1.00  0.70           H  
ATOM    559 1HG2 THR A  35      15.195   7.120 -23.736  1.00  0.70           H  
ATOM    560 2HG2 THR A  35      13.773   6.555 -24.647  1.00  0.70           H  
ATOM    561 3HG2 THR A  35      13.559   7.503 -23.158  1.00  0.70           H  
ATOM    562  N   ASP A  36      11.842   3.271 -21.146  1.00  0.68           N  
ATOM    563  CA  ASP A  36      11.762   1.968 -20.483  1.00  0.68           C  
ATOM    564  C   ASP A  36      10.594   1.121 -21.001  1.00  0.68           C  
ATOM    565  O   ASP A  36       9.547   1.655 -21.372  1.00  0.68           O  
ATOM    566  CB  ASP A  36      11.545   2.160 -18.978  1.00  0.68           C  
ATOM    567  CG  ASP A  36      12.667   2.910 -18.240  1.00  0.68           C  
ATOM    568  OD1 ASP A  36      13.745   3.031 -18.765  1.00  0.68           O  
ATOM    569  OD2 ASP A  36      12.396   3.435 -17.165  1.00  0.68           O  
ATOM    570  H   ASP A  36      11.151   3.982 -20.896  1.00  0.68           H  
ATOM    571  HA  ASP A  36      12.675   1.416 -20.671  1.00  0.68           H  
ATOM    572 1HB  ASP A  36      10.610   2.704 -18.826  1.00  0.68           H  
ATOM    573 2HB  ASP A  36      11.424   1.177 -18.515  1.00  0.68           H  
ATOM    574  N   ILE A  37      10.739  -0.201 -20.945  1.00  0.66           N  
ATOM    575  CA  ILE A  37       9.615  -1.095 -21.230  1.00  0.66           C  
ATOM    576  C   ILE A  37       8.944  -1.416 -19.911  1.00  0.66           C  
ATOM    577  O   ILE A  37       9.623  -1.731 -18.940  1.00  0.66           O  
ATOM    578  CB  ILE A  37      10.047  -2.394 -21.936  1.00  0.66           C  
ATOM    579  CG1 ILE A  37      10.659  -2.087 -23.275  1.00  0.66           C  
ATOM    580  CG2 ILE A  37       8.872  -3.352 -22.079  1.00  0.66           C  
ATOM    581  CD1 ILE A  37      11.281  -3.273 -23.908  1.00  0.66           C  
ATOM    582  H   ILE A  37      11.638  -0.610 -20.685  1.00  0.66           H  
ATOM    583  HA  ILE A  37       8.890  -0.585 -21.856  1.00  0.66           H  
ATOM    584  HB  ILE A  37      10.818  -2.874 -21.345  1.00  0.66           H  
ATOM    585 1HG1 ILE A  37       9.906  -1.709 -23.928  1.00  0.66           H  
ATOM    586 2HG1 ILE A  37      11.430  -1.322 -23.144  1.00  0.66           H  
ATOM    587 1HG2 ILE A  37       9.215  -4.259 -22.564  1.00  0.66           H  
ATOM    588 2HG2 ILE A  37       8.471  -3.595 -21.095  1.00  0.66           H  
ATOM    589 3HG2 ILE A  37       8.091  -2.888 -22.682  1.00  0.66           H  
ATOM    590 1HD1 ILE A  37      11.716  -2.995 -24.831  1.00  0.66           H  
ATOM    591 2HD1 ILE A  37      12.034  -3.647 -23.269  1.00  0.66           H  
ATOM    592 3HD1 ILE A  37      10.532  -4.043 -24.068  1.00  0.66           H  
ATOM    593  N   LEU A  38       7.633  -1.245 -19.833  1.00  0.64           N  
ATOM    594  CA  LEU A  38       6.956  -1.494 -18.565  1.00  0.64           C  
ATOM    595  C   LEU A  38       6.067  -2.722 -18.673  1.00  0.64           C  
ATOM    596  O   LEU A  38       5.150  -2.773 -19.486  1.00  0.64           O  
ATOM    597  CB  LEU A  38       6.188  -0.236 -18.155  1.00  0.64           C  
ATOM    598  CG  LEU A  38       5.433  -0.256 -16.857  1.00  0.64           C  
ATOM    599  CD1 LEU A  38       6.386  -0.470 -15.719  1.00  0.64           C  
ATOM    600  CD2 LEU A  38       4.738   1.085 -16.712  1.00  0.64           C  
ATOM    601  H   LEU A  38       7.116  -0.981 -20.672  1.00  0.64           H  
ATOM    602  HA  LEU A  38       7.700  -1.693 -17.800  1.00  0.64           H  
ATOM    603 1HB  LEU A  38       6.896   0.591 -18.104  1.00  0.64           H  
ATOM    604 2HB  LEU A  38       5.470  -0.013 -18.923  1.00  0.64           H  
ATOM    605  HG  LEU A  38       4.728  -1.061 -16.850  1.00  0.64           H  
ATOM    606 1HD1 LEU A  38       5.850  -0.474 -14.780  1.00  0.64           H  
ATOM    607 2HD1 LEU A  38       6.865  -1.413 -15.861  1.00  0.64           H  
ATOM    608 3HD1 LEU A  38       7.128   0.318 -15.707  1.00  0.64           H  
ATOM    609 1HD2 LEU A  38       4.186   1.113 -15.772  1.00  0.64           H  
ATOM    610 2HD2 LEU A  38       5.482   1.870 -16.719  1.00  0.64           H  
ATOM    611 3HD2 LEU A  38       4.057   1.239 -17.544  1.00  0.64           H  
ATOM    612  N   ALA A  39       6.371  -3.750 -17.899  1.00  0.63           N  
ATOM    613  CA  ALA A  39       5.611  -4.986 -17.990  1.00  0.63           C  
ATOM    614  C   ALA A  39       4.732  -5.153 -16.764  1.00  0.63           C  
ATOM    615  O   ALA A  39       5.142  -4.823 -15.652  1.00  0.63           O  
ATOM    616  CB  ALA A  39       6.564  -6.145 -18.134  1.00  0.63           C  
ATOM    617  H   ALA A  39       7.142  -3.668 -17.237  1.00  0.63           H  
ATOM    618  HA  ALA A  39       4.968  -4.944 -18.863  1.00  0.63           H  
ATOM    619 1HB  ALA A  39       6.040  -7.063 -18.212  1.00  0.63           H  
ATOM    620 2HB  ALA A  39       7.186  -6.008 -19.020  1.00  0.63           H  
ATOM    621 3HB  ALA A  39       7.164  -6.167 -17.259  1.00  0.63           H  
ATOM    622  N   ALA A  40       3.526  -5.675 -16.952  1.00  0.62           N  
ATOM    623  CA  ALA A  40       2.637  -5.928 -15.822  1.00  0.62           C  
ATOM    624  C   ALA A  40       2.354  -7.404 -15.688  1.00  0.62           C  
ATOM    625  O   ALA A  40       1.709  -7.997 -16.564  1.00  0.62           O  
ATOM    626  CB  ALA A  40       1.346  -5.185 -15.974  1.00  0.62           C  
ATOM    627  H   ALA A  40       3.219  -5.921 -17.894  1.00  0.62           H  
ATOM    628  HA  ALA A  40       3.126  -5.590 -14.918  1.00  0.62           H  
ATOM    629 1HB  ALA A  40       0.720  -5.380 -15.117  1.00  0.62           H  
ATOM    630 2HB  ALA A  40       1.536  -4.144 -16.039  1.00  0.62           H  
ATOM    631 3HB  ALA A  40       0.849  -5.524 -16.880  1.00  0.62           H  
ATOM    632  N   PHE A  41       2.822  -7.991 -14.598  1.00  0.63           N  
ATOM    633  CA  PHE A  41       2.664  -9.423 -14.405  1.00  0.63           C  
ATOM    634  C   PHE A  41       1.664  -9.739 -13.320  1.00  0.63           C  
ATOM    635  O   PHE A  41       1.685  -9.109 -12.273  1.00  0.63           O  
ATOM    636  CB  PHE A  41       3.976 -10.035 -13.938  1.00  0.63           C  
ATOM    637  CG  PHE A  41       5.090  -9.993 -14.858  1.00  0.63           C  
ATOM    638  CD1 PHE A  41       5.894  -8.870 -14.927  1.00  0.63           C  
ATOM    639  CD2 PHE A  41       5.394 -11.089 -15.616  1.00  0.63           C  
ATOM    640  CE1 PHE A  41       6.988  -8.866 -15.738  1.00  0.63           C  
ATOM    641  CE2 PHE A  41       6.489 -11.086 -16.427  1.00  0.63           C  
ATOM    642  CZ  PHE A  41       7.283  -9.977 -16.475  1.00  0.63           C  
ATOM    643  H   PHE A  41       3.327  -7.424 -13.912  1.00  0.63           H  
ATOM    644  HA  PHE A  41       2.334  -9.876 -15.334  1.00  0.63           H  
ATOM    645 1HB  PHE A  41       4.287  -9.545 -13.016  1.00  0.63           H  
ATOM    646 2HB  PHE A  41       3.795 -11.082 -13.697  1.00  0.63           H  
ATOM    647  HD1 PHE A  41       5.655  -7.991 -14.312  1.00  0.63           H  
ATOM    648  HD2 PHE A  41       4.754 -11.965 -15.548  1.00  0.63           H  
ATOM    649  HE1 PHE A  41       7.635  -7.989 -15.783  1.00  0.63           H  
ATOM    650  HE2 PHE A  41       6.743 -11.961 -17.020  1.00  0.63           H  
ATOM    651  HZ  PHE A  41       8.151  -9.983 -17.088  1.00  0.63           H  
ATOM    652  N   ARG A  42       0.856 -10.768 -13.527  1.00  0.65           N  
ATOM    653  CA  ARG A  42      -0.048 -11.264 -12.503  1.00  0.65           C  
ATOM    654  C   ARG A  42       0.655 -12.407 -11.809  1.00  0.65           C  
ATOM    655  O   ARG A  42       1.032 -13.393 -12.442  1.00  0.65           O  
ATOM    656  CB  ARG A  42      -1.383 -11.690 -13.089  1.00  0.65           C  
ATOM    657  CG  ARG A  42      -2.364 -12.281 -12.125  1.00  0.65           C  
ATOM    658  CD  ARG A  42      -3.746 -12.420 -12.734  1.00  0.65           C  
ATOM    659  NE  ARG A  42      -4.400 -11.142 -12.904  1.00  0.65           N  
ATOM    660  CZ  ARG A  42      -5.632 -10.965 -13.437  1.00  0.65           C  
ATOM    661  NH1 ARG A  42      -6.338 -11.991 -13.839  1.00  0.65           N  
ATOM    662  NH2 ARG A  42      -6.146  -9.754 -13.558  1.00  0.65           N  
ATOM    663  H   ARG A  42       0.880 -11.237 -14.423  1.00  0.65           H  
ATOM    664  HA  ARG A  42      -0.224 -10.483 -11.777  1.00  0.65           H  
ATOM    665 1HB  ARG A  42      -1.868 -10.831 -13.511  1.00  0.65           H  
ATOM    666 2HB  ARG A  42      -1.223 -12.399 -13.899  1.00  0.65           H  
ATOM    667 1HG  ARG A  42      -2.015 -13.266 -11.828  1.00  0.65           H  
ATOM    668 2HG  ARG A  42      -2.419 -11.640 -11.254  1.00  0.65           H  
ATOM    669 1HD  ARG A  42      -3.652 -12.882 -13.719  1.00  0.65           H  
ATOM    670 2HD  ARG A  42      -4.378 -13.037 -12.114  1.00  0.65           H  
ATOM    671  HE  ARG A  42      -3.897 -10.327 -12.613  1.00  0.65           H  
ATOM    672 1HH1 ARG A  42      -5.972 -12.925 -13.764  1.00  0.65           H  
ATOM    673 2HH1 ARG A  42      -7.282 -11.823 -14.245  1.00  0.65           H  
ATOM    674 1HH2 ARG A  42      -5.631  -8.949 -13.262  1.00  0.65           H  
ATOM    675 2HH2 ARG A  42      -7.086  -9.642 -13.994  1.00  0.65           H  
ATOM    676  N   VAL A  43       0.906 -12.222 -10.525  1.00  0.68           N  
ATOM    677  CA  VAL A  43       1.696 -13.129  -9.713  1.00  0.68           C  
ATOM    678  C   VAL A  43       1.071 -13.599  -8.412  1.00  0.68           C  
ATOM    679  O   VAL A  43       0.399 -12.845  -7.706  1.00  0.68           O  
ATOM    680  CB  VAL A  43       3.064 -12.473  -9.405  1.00  0.68           C  
ATOM    681  CG1 VAL A  43       3.859 -13.337  -8.418  1.00  0.68           C  
ATOM    682  CG2 VAL A  43       3.863 -12.316 -10.710  1.00  0.68           C  
ATOM    683  H   VAL A  43       0.552 -11.376 -10.090  1.00  0.68           H  
ATOM    684  HA  VAL A  43       1.890 -14.012 -10.317  1.00  0.68           H  
ATOM    685  HB  VAL A  43       2.903 -11.503  -8.976  1.00  0.68           H  
ATOM    686 1HG1 VAL A  43       4.822 -12.874  -8.222  1.00  0.68           H  
ATOM    687 2HG1 VAL A  43       3.319 -13.431  -7.486  1.00  0.68           H  
ATOM    688 3HG1 VAL A  43       3.999 -14.311  -8.839  1.00  0.68           H  
ATOM    689 1HG2 VAL A  43       4.815 -11.850 -10.487  1.00  0.68           H  
ATOM    690 2HG2 VAL A  43       4.028 -13.299 -11.153  1.00  0.68           H  
ATOM    691 3HG2 VAL A  43       3.316 -11.693 -11.404  1.00  0.68           H  
ATOM    692  N   THR A  44       1.241 -14.889  -8.149  1.00  0.72           N  
ATOM    693  CA  THR A  44       0.837 -15.470  -6.871  1.00  0.72           C  
ATOM    694  C   THR A  44       2.133 -15.967  -6.240  1.00  0.72           C  
ATOM    695  O   THR A  44       2.825 -16.756  -6.883  1.00  0.72           O  
ATOM    696  CB  THR A  44      -0.143 -16.637  -7.013  1.00  0.72           C  
ATOM    697  OG1 THR A  44      -1.326 -16.186  -7.666  1.00  0.72           O  
ATOM    698  CG2 THR A  44      -0.497 -17.219  -5.665  1.00  0.72           C  
ATOM    699  H   THR A  44       1.764 -15.441  -8.834  1.00  0.72           H  
ATOM    700  HA  THR A  44       0.363 -14.705  -6.271  1.00  0.72           H  
ATOM    701  HB  THR A  44       0.318 -17.420  -7.586  1.00  0.72           H  
ATOM    702  HG1 THR A  44      -1.820 -15.632  -7.049  1.00  0.72           H  
ATOM    703 1HG2 THR A  44      -1.180 -18.055  -5.795  1.00  0.72           H  
ATOM    704 2HG2 THR A  44       0.412 -17.566  -5.174  1.00  0.72           H  
ATOM    705 3HG2 THR A  44      -0.971 -16.463  -5.053  1.00  0.72           H  
ATOM    706  N   PRO A  45       2.534 -15.499  -5.051  1.00  0.76           N  
ATOM    707  CA  PRO A  45       3.768 -15.836  -4.369  1.00  0.76           C  
ATOM    708  C   PRO A  45       3.672 -17.208  -3.728  1.00  0.76           C  
ATOM    709  O   PRO A  45       2.564 -17.673  -3.431  1.00  0.76           O  
ATOM    710  CB  PRO A  45       3.839 -14.771  -3.291  1.00  0.76           C  
ATOM    711  CG  PRO A  45       2.417 -14.519  -2.953  1.00  0.76           C  
ATOM    712  CD  PRO A  45       1.660 -14.638  -4.254  1.00  0.76           C  
ATOM    713  HA  PRO A  45       4.622 -15.763  -5.057  1.00  0.76           H  
ATOM    714 1HB  PRO A  45       4.416 -15.156  -2.432  1.00  0.76           H  
ATOM    715 2HB  PRO A  45       4.364 -13.881  -3.653  1.00  0.76           H  
ATOM    716 1HG  PRO A  45       2.090 -15.274  -2.223  1.00  0.76           H  
ATOM    717 2HG  PRO A  45       2.321 -13.579  -2.462  1.00  0.76           H  
ATOM    718 1HD  PRO A  45       0.738 -15.161  -4.032  1.00  0.76           H  
ATOM    719 2HD  PRO A  45       1.486 -13.664  -4.715  1.00  0.76           H  
ATOM    720  N   GLN A  46       4.806 -17.817  -3.417  1.00  0.79           N  
ATOM    721  CA  GLN A  46       4.776 -19.010  -2.574  1.00  0.79           C  
ATOM    722  C   GLN A  46       4.460 -18.521  -1.148  1.00  0.79           C  
ATOM    723  O   GLN A  46       4.904 -17.439  -0.785  1.00  0.79           O  
ATOM    724  CB  GLN A  46       6.086 -19.820  -2.693  1.00  0.79           C  
ATOM    725  CG  GLN A  46       6.241 -20.494  -4.065  1.00  0.79           C  
ATOM    726  CD  GLN A  46       7.528 -21.309  -4.300  1.00  0.79           C  
ATOM    727  OE1 GLN A  46       8.640 -20.975  -3.866  1.00  0.79           O  
ATOM    728  NE2 GLN A  46       7.377 -22.406  -5.026  1.00  0.79           N  
ATOM    729  H   GLN A  46       5.685 -17.418  -3.747  1.00  0.79           H  
ATOM    730  HA  GLN A  46       3.980 -19.637  -2.926  1.00  0.79           H  
ATOM    731 1HB  GLN A  46       6.933 -19.153  -2.543  1.00  0.79           H  
ATOM    732 2HB  GLN A  46       6.134 -20.585  -1.928  1.00  0.79           H  
ATOM    733 1HG  GLN A  46       5.424 -21.192  -4.167  1.00  0.79           H  
ATOM    734 2HG  GLN A  46       6.161 -19.748  -4.823  1.00  0.79           H  
ATOM    735 1HE2 GLN A  46       8.161 -22.995  -5.226  1.00  0.79           H  
ATOM    736 2HE2 GLN A  46       6.475 -22.654  -5.383  1.00  0.79           H  
ATOM    737  N   PRO A  47       3.758 -19.300  -0.295  1.00  0.81           N  
ATOM    738  CA  PRO A  47       3.261 -18.911   1.032  1.00  0.81           C  
ATOM    739  C   PRO A  47       4.235 -18.202   1.981  1.00  0.81           C  
ATOM    740  O   PRO A  47       3.808 -17.386   2.797  1.00  0.81           O  
ATOM    741  CB  PRO A  47       2.869 -20.270   1.628  1.00  0.81           C  
ATOM    742  CG  PRO A  47       2.481 -21.105   0.444  1.00  0.81           C  
ATOM    743  CD  PRO A  47       3.459 -20.717  -0.636  1.00  0.81           C  
ATOM    744  HA  PRO A  47       2.364 -18.290   0.892  1.00  0.81           H  
ATOM    745 1HB  PRO A  47       3.714 -20.692   2.192  1.00  0.81           H  
ATOM    746 2HB  PRO A  47       2.044 -20.138   2.344  1.00  0.81           H  
ATOM    747 1HG  PRO A  47       2.530 -22.175   0.702  1.00  0.81           H  
ATOM    748 2HG  PRO A  47       1.438 -20.895   0.162  1.00  0.81           H  
ATOM    749 1HD  PRO A  47       4.359 -21.339  -0.583  1.00  0.81           H  
ATOM    750 2HD  PRO A  47       2.937 -20.821  -1.568  1.00  0.81           H  
ATOM    751  N   GLY A  48       5.525 -18.506   1.904  1.00  0.82           N  
ATOM    752  CA  GLY A  48       6.495 -17.876   2.801  1.00  0.82           C  
ATOM    753  C   GLY A  48       7.124 -16.605   2.221  1.00  0.82           C  
ATOM    754  O   GLY A  48       8.037 -16.034   2.820  1.00  0.82           O  
ATOM    755  H   GLY A  48       5.850 -19.172   1.221  1.00  0.82           H  
ATOM    756 1HA  GLY A  48       6.010 -17.641   3.748  1.00  0.82           H  
ATOM    757 2HA  GLY A  48       7.284 -18.592   3.026  1.00  0.82           H  
ATOM    758  N   VAL A  49       6.654 -16.185   1.051  1.00  0.81           N  
ATOM    759  CA  VAL A  49       7.217 -15.051   0.333  1.00  0.81           C  
ATOM    760  C   VAL A  49       6.255 -13.844   0.204  1.00  0.81           C  
ATOM    761  O   VAL A  49       5.166 -13.997  -0.342  1.00  0.81           O  
ATOM    762  CB  VAL A  49       7.595 -15.527  -1.073  1.00  0.81           C  
ATOM    763  CG1 VAL A  49       8.152 -14.402  -1.868  1.00  0.81           C  
ATOM    764  CG2 VAL A  49       8.582 -16.653  -0.972  1.00  0.81           C  
ATOM    765  H   VAL A  49       5.887 -16.691   0.612  1.00  0.81           H  
ATOM    766  HA  VAL A  49       8.143 -14.778   0.824  1.00  0.81           H  
ATOM    767  HB  VAL A  49       6.700 -15.870  -1.587  1.00  0.81           H  
ATOM    768 1HG1 VAL A  49       8.393 -14.741  -2.861  1.00  0.81           H  
ATOM    769 2HG1 VAL A  49       7.420 -13.607  -1.932  1.00  0.81           H  
ATOM    770 3HG1 VAL A  49       9.046 -14.043  -1.377  1.00  0.81           H  
ATOM    771 1HG2 VAL A  49       8.837 -16.988  -1.961  1.00  0.81           H  
ATOM    772 2HG2 VAL A  49       9.480 -16.297  -0.463  1.00  0.81           H  
ATOM    773 3HG2 VAL A  49       8.143 -17.478  -0.415  1.00  0.81           H  
ATOM    774  N   PRO A  50       6.605 -12.648   0.719  1.00  0.79           N  
ATOM    775  CA  PRO A  50       5.848 -11.402   0.603  1.00  0.79           C  
ATOM    776  C   PRO A  50       5.672 -11.016  -0.861  1.00  0.79           C  
ATOM    777  O   PRO A  50       6.566 -11.277  -1.674  1.00  0.79           O  
ATOM    778  CB  PRO A  50       6.727 -10.387   1.345  1.00  0.79           C  
ATOM    779  CG  PRO A  50       7.557 -11.216   2.297  1.00  0.79           C  
ATOM    780  CD  PRO A  50       7.810 -12.527   1.571  1.00  0.79           C  
ATOM    781  HA  PRO A  50       4.871 -11.525   1.096  1.00  0.79           H  
ATOM    782 1HB  PRO A  50       7.345  -9.830   0.623  1.00  0.79           H  
ATOM    783 2HB  PRO A  50       6.096  -9.651   1.861  1.00  0.79           H  
ATOM    784 1HG  PRO A  50       8.491 -10.690   2.542  1.00  0.79           H  
ATOM    785 2HG  PRO A  50       7.016 -11.359   3.245  1.00  0.79           H  
ATOM    786 1HD  PRO A  50       8.734 -12.480   0.961  1.00  0.79           H  
ATOM    787 2HD  PRO A  50       7.844 -13.319   2.337  1.00  0.79           H  
ATOM    788  N   PHE A  51       4.595 -10.293  -1.188  1.00  0.75           N  
ATOM    789  CA  PHE A  51       4.372  -9.890  -2.582  1.00  0.75           C  
ATOM    790  C   PHE A  51       5.562  -9.125  -3.145  1.00  0.75           C  
ATOM    791  O   PHE A  51       5.964  -9.343  -4.287  1.00  0.75           O  
ATOM    792  CB  PHE A  51       3.177  -8.944  -2.737  1.00  0.75           C  
ATOM    793  CG  PHE A  51       1.809  -9.505  -2.563  1.00  0.75           C  
ATOM    794  CD1 PHE A  51       1.605 -10.843  -2.414  1.00  0.75           C  
ATOM    795  CD2 PHE A  51       0.703  -8.662  -2.627  1.00  0.75           C  
ATOM    796  CE1 PHE A  51       0.320 -11.365  -2.315  1.00  0.75           C  
ATOM    797  CE2 PHE A  51      -0.577  -9.167  -2.531  1.00  0.75           C  
ATOM    798  CZ  PHE A  51      -0.767 -10.522  -2.377  1.00  0.75           C  
ATOM    799  H   PHE A  51       3.903 -10.072  -0.485  1.00  0.75           H  
ATOM    800  HA  PHE A  51       4.215 -10.787  -3.182  1.00  0.75           H  
ATOM    801 1HB  PHE A  51       3.287  -8.112  -2.047  1.00  0.75           H  
ATOM    802 2HB  PHE A  51       3.220  -8.525  -3.737  1.00  0.75           H  
ATOM    803  HD1 PHE A  51       2.474 -11.481  -2.382  1.00  0.75           H  
ATOM    804  HD2 PHE A  51       0.857  -7.591  -2.765  1.00  0.75           H  
ATOM    805  HE1 PHE A  51       0.168 -12.440  -2.197  1.00  0.75           H  
ATOM    806  HE2 PHE A  51      -1.437  -8.502  -2.586  1.00  0.75           H  
ATOM    807  HZ  PHE A  51      -1.776 -10.920  -2.308  1.00  0.75           H  
ATOM    808  N   GLU A  52       6.150  -8.251  -2.327  1.00  0.72           N  
ATOM    809  CA  GLU A  52       7.283  -7.440  -2.756  1.00  0.72           C  
ATOM    810  C   GLU A  52       8.484  -8.288  -3.157  1.00  0.72           C  
ATOM    811  O   GLU A  52       9.247  -7.901  -4.043  1.00  0.72           O  
ATOM    812  CB  GLU A  52       7.689  -6.448  -1.662  1.00  0.72           C  
ATOM    813  CG  GLU A  52       6.697  -5.313  -1.422  1.00  0.72           C  
ATOM    814  CD  GLU A  52       7.115  -4.374  -0.306  1.00  0.72           C  
ATOM    815  OE1 GLU A  52       8.081  -4.663   0.358  1.00  0.72           O  
ATOM    816  OE2 GLU A  52       6.466  -3.365  -0.123  1.00  0.72           O  
ATOM    817  H   GLU A  52       5.785  -8.139  -1.393  1.00  0.72           H  
ATOM    818  HA  GLU A  52       6.989  -6.874  -3.627  1.00  0.72           H  
ATOM    819 1HB  GLU A  52       7.822  -6.983  -0.723  1.00  0.72           H  
ATOM    820 2HB  GLU A  52       8.649  -5.998  -1.922  1.00  0.72           H  
ATOM    821 1HG  GLU A  52       6.614  -4.734  -2.335  1.00  0.72           H  
ATOM    822 2HG  GLU A  52       5.718  -5.734  -1.200  1.00  0.72           H  
ATOM    823  N   GLU A  53       8.688  -9.431  -2.499  1.00  0.69           N  
ATOM    824  CA  GLU A  53       9.837 -10.253  -2.830  1.00  0.69           C  
ATOM    825  C   GLU A  53       9.561 -11.001  -4.107  1.00  0.69           C  
ATOM    826  O   GLU A  53      10.427 -11.086  -4.977  1.00  0.69           O  
ATOM    827  CB  GLU A  53      10.205 -11.220  -1.710  1.00  0.69           C  
ATOM    828  CG  GLU A  53      11.412 -12.109  -2.054  1.00  0.69           C  
ATOM    829  CD  GLU A  53      11.838 -13.046  -0.943  1.00  0.69           C  
ATOM    830  OE1 GLU A  53      11.228 -13.033   0.100  1.00  0.69           O  
ATOM    831  OE2 GLU A  53      12.776 -13.783  -1.151  1.00  0.69           O  
ATOM    832  H   GLU A  53       8.010  -9.768  -1.823  1.00  0.69           H  
ATOM    833  HA  GLU A  53      10.691  -9.608  -3.008  1.00  0.69           H  
ATOM    834 1HB  GLU A  53      10.455 -10.661  -0.813  1.00  0.69           H  
ATOM    835 2HB  GLU A  53       9.350 -11.827  -1.473  1.00  0.69           H  
ATOM    836 1HG  GLU A  53      11.154 -12.705  -2.931  1.00  0.69           H  
ATOM    837 2HG  GLU A  53      12.251 -11.465  -2.323  1.00  0.69           H  
ATOM    838  N   ALA A  54       8.360 -11.561  -4.232  1.00  0.68           N  
ATOM    839  CA  ALA A  54       8.049 -12.281  -5.458  1.00  0.68           C  
ATOM    840  C   ALA A  54       8.124 -11.317  -6.645  1.00  0.68           C  
ATOM    841  O   ALA A  54       8.661 -11.657  -7.699  1.00  0.68           O  
ATOM    842  CB  ALA A  54       6.686 -12.921  -5.361  1.00  0.68           C  
ATOM    843  H   ALA A  54       7.674 -11.468  -3.479  1.00  0.68           H  
ATOM    844  HA  ALA A  54       8.797 -13.060  -5.606  1.00  0.68           H  
ATOM    845 1HB  ALA A  54       6.464 -13.455  -6.273  1.00  0.68           H  
ATOM    846 2HB  ALA A  54       6.677 -13.616  -4.523  1.00  0.68           H  
ATOM    847 3HB  ALA A  54       5.948 -12.159  -5.193  1.00  0.68           H  
ATOM    848  N   ALA A  55       7.633 -10.089  -6.458  1.00  0.66           N  
ATOM    849  CA  ALA A  55       7.680  -9.088  -7.508  1.00  0.66           C  
ATOM    850  C   ALA A  55       9.113  -8.727  -7.872  1.00  0.66           C  
ATOM    851  O   ALA A  55       9.463  -8.612  -9.055  1.00  0.66           O  
ATOM    852  CB  ALA A  55       6.976  -7.851  -7.044  1.00  0.66           C  
ATOM    853  H   ALA A  55       7.190  -9.845  -5.573  1.00  0.66           H  
ATOM    854  HA  ALA A  55       7.184  -9.494  -8.389  1.00  0.66           H  
ATOM    855 1HB  ALA A  55       6.993  -7.132  -7.829  1.00  0.66           H  
ATOM    856 2HB  ALA A  55       5.958  -8.075  -6.779  1.00  0.66           H  
ATOM    857 3HB  ALA A  55       7.497  -7.467  -6.171  1.00  0.66           H  
ATOM    858  N   ALA A  56       9.949  -8.554  -6.838  1.00  0.66           N  
ATOM    859  CA  ALA A  56      11.348  -8.227  -7.025  1.00  0.66           C  
ATOM    860  C   ALA A  56      12.043  -9.348  -7.764  1.00  0.66           C  
ATOM    861  O   ALA A  56      12.879  -9.100  -8.628  1.00  0.66           O  
ATOM    862  CB  ALA A  56      12.015  -7.988  -5.692  1.00  0.66           C  
ATOM    863  H   ALA A  56       9.607  -8.628  -5.880  1.00  0.66           H  
ATOM    864  HA  ALA A  56      11.408  -7.319  -7.625  1.00  0.66           H  
ATOM    865 1HB  ALA A  56      13.039  -7.713  -5.852  1.00  0.66           H  
ATOM    866 2HB  ALA A  56      11.514  -7.196  -5.177  1.00  0.66           H  
ATOM    867 3HB  ALA A  56      11.963  -8.892  -5.091  1.00  0.66           H  
ATOM    868  N   ALA A  57      11.677 -10.589  -7.430  1.00  0.65           N  
ATOM    869  CA  ALA A  57      12.242 -11.756  -8.073  1.00  0.65           C  
ATOM    870  C   ALA A  57      11.931 -11.770  -9.542  1.00  0.65           C  
ATOM    871  O   ALA A  57      12.794 -12.085 -10.357  1.00  0.65           O  
ATOM    872  CB  ALA A  57      11.724 -13.014  -7.427  1.00  0.65           C  
ATOM    873  H   ALA A  57      10.998 -10.727  -6.684  1.00  0.65           H  
ATOM    874  HA  ALA A  57      13.312 -11.706  -7.978  1.00  0.65           H  
ATOM    875 1HB  ALA A  57      12.181 -13.830  -7.925  1.00  0.65           H  
ATOM    876 2HB  ALA A  57      11.979 -13.022  -6.368  1.00  0.65           H  
ATOM    877 3HB  ALA A  57      10.652 -13.077  -7.538  1.00  0.65           H  
ATOM    878  N   VAL A  58      10.725 -11.360  -9.913  1.00  0.66           N  
ATOM    879  CA  VAL A  58      10.412 -11.326 -11.325  1.00  0.66           C  
ATOM    880  C   VAL A  58      11.322 -10.299 -11.982  1.00  0.66           C  
ATOM    881  O   VAL A  58      11.965 -10.572 -12.999  1.00  0.66           O  
ATOM    882  CB  VAL A  58       8.934 -10.958 -11.552  1.00  0.66           C  
ATOM    883  CG1 VAL A  58       8.655 -10.741 -13.029  1.00  0.66           C  
ATOM    884  CG2 VAL A  58       8.088 -12.049 -11.056  1.00  0.66           C  
ATOM    885  H   VAL A  58      10.021 -11.123  -9.209  1.00  0.66           H  
ATOM    886  HA  VAL A  58      10.607 -12.308 -11.756  1.00  0.66           H  
ATOM    887  HB  VAL A  58       8.706 -10.040 -11.023  1.00  0.66           H  
ATOM    888 1HG1 VAL A  58       7.610 -10.484 -13.155  1.00  0.66           H  
ATOM    889 2HG1 VAL A  58       9.277  -9.934 -13.415  1.00  0.66           H  
ATOM    890 3HG1 VAL A  58       8.863 -11.645 -13.577  1.00  0.66           H  
ATOM    891 1HG2 VAL A  58       7.047 -11.795 -11.212  1.00  0.66           H  
ATOM    892 2HG2 VAL A  58       8.334 -12.957 -11.596  1.00  0.66           H  
ATOM    893 3HG2 VAL A  58       8.274 -12.195 -10.005  1.00  0.66           H  
ATOM    894  N   ALA A  59      11.430  -9.124 -11.365  1.00  0.67           N  
ATOM    895  CA  ALA A  59      12.275  -8.063 -11.901  1.00  0.67           C  
ATOM    896  C   ALA A  59      13.742  -8.483 -12.009  1.00  0.67           C  
ATOM    897  O   ALA A  59      14.430  -8.135 -12.975  1.00  0.67           O  
ATOM    898  CB  ALA A  59      12.163  -6.840 -11.014  1.00  0.67           C  
ATOM    899  H   ALA A  59      10.888  -8.956 -10.514  1.00  0.67           H  
ATOM    900  HA  ALA A  59      11.925  -7.828 -12.902  1.00  0.67           H  
ATOM    901 1HB  ALA A  59      12.763  -6.040 -11.417  1.00  0.67           H  
ATOM    902 2HB  ALA A  59      11.127  -6.522 -10.954  1.00  0.67           H  
ATOM    903 3HB  ALA A  59      12.512  -7.086 -10.027  1.00  0.67           H  
ATOM    904  N   ALA A  60      14.213  -9.255 -11.032  1.00  0.69           N  
ATOM    905  CA  ALA A  60      15.587  -9.719 -10.994  1.00  0.69           C  
ATOM    906  C   ALA A  60      15.890 -10.767 -12.041  1.00  0.69           C  
ATOM    907  O   ALA A  60      16.836 -10.640 -12.824  1.00  0.69           O  
ATOM    908  CB  ALA A  60      15.865 -10.316  -9.641  1.00  0.69           C  
ATOM    909  H   ALA A  60      13.600  -9.493 -10.258  1.00  0.69           H  
ATOM    910  HA  ALA A  60      16.227  -8.866 -11.171  1.00  0.69           H  
ATOM    911 1HB  ALA A  60      16.879 -10.627  -9.587  1.00  0.69           H  
ATOM    912 2HB  ALA A  60      15.664  -9.589  -8.872  1.00  0.69           H  
ATOM    913 3HB  ALA A  60      15.213 -11.170  -9.494  1.00  0.69           H  
ATOM    914  N   GLU A  61      15.085 -11.814 -12.067  1.00  0.74           N  
ATOM    915  CA  GLU A  61      15.324 -12.950 -12.939  1.00  0.74           C  
ATOM    916  C   GLU A  61      15.156 -12.570 -14.407  1.00  0.74           C  
ATOM    917  O   GLU A  61      15.865 -13.073 -15.276  1.00  0.74           O  
ATOM    918  CB  GLU A  61      14.429 -14.082 -12.491  1.00  0.74           C  
ATOM    919  CG  GLU A  61      14.812 -14.654 -11.110  1.00  0.74           C  
ATOM    920  CD  GLU A  61      16.159 -15.374 -11.058  1.00  0.74           C  
ATOM    921  OE1 GLU A  61      16.380 -16.230 -11.884  1.00  0.74           O  
ATOM    922  OE2 GLU A  61      16.953 -15.093 -10.173  1.00  0.74           O  
ATOM    923  H   GLU A  61      14.285 -11.850 -11.434  1.00  0.74           H  
ATOM    924  HA  GLU A  61      16.356 -13.274 -12.796  1.00  0.74           H  
ATOM    925 1HB  GLU A  61      13.427 -13.708 -12.381  1.00  0.74           H  
ATOM    926 2HB  GLU A  61      14.417 -14.882 -13.231  1.00  0.74           H  
ATOM    927 1HG  GLU A  61      14.840 -13.828 -10.397  1.00  0.74           H  
ATOM    928 2HG  GLU A  61      14.028 -15.307 -10.804  1.00  0.74           H  
ATOM    929  N   SER A  62      14.265 -11.621 -14.676  1.00  0.82           N  
ATOM    930  CA  SER A  62      14.011 -11.122 -16.021  1.00  0.82           C  
ATOM    931  C   SER A  62      15.040 -10.094 -16.503  1.00  0.82           C  
ATOM    932  O   SER A  62      14.870  -9.500 -17.571  1.00  0.82           O  
ATOM    933  CB  SER A  62      12.617 -10.545 -16.119  1.00  0.82           C  
ATOM    934  OG  SER A  62      12.424  -9.548 -15.201  1.00  0.82           O  
ATOM    935  H   SER A  62      13.687 -11.243 -13.924  1.00  0.82           H  
ATOM    936  HA  SER A  62      14.056 -11.973 -16.697  1.00  0.82           H  
ATOM    937 1HB  SER A  62      12.502 -10.131 -17.097  1.00  0.82           H  
ATOM    938 2HB  SER A  62      11.877 -11.298 -16.012  1.00  0.82           H  
ATOM    939  HG  SER A  62      12.610  -9.959 -14.341  1.00  0.82           H  
ATOM    940  N   SER A  63      16.071  -9.824 -15.693  1.00  0.94           N  
ATOM    941  CA  SER A  63      17.069  -8.851 -16.081  1.00  0.94           C  
ATOM    942  C   SER A  63      18.499  -9.299 -15.724  1.00  0.94           C  
ATOM    943  O   SER A  63      19.196  -9.880 -16.558  1.00  0.94           O  
ATOM    944  CB  SER A  63      16.753  -7.500 -15.464  1.00  0.94           C  
ATOM    945  OG  SER A  63      16.769  -7.538 -14.061  1.00  0.94           O  
ATOM    946  H   SER A  63      16.181 -10.308 -14.803  1.00  0.94           H  
ATOM    947  HA  SER A  63      17.028  -8.737 -17.162  1.00  0.94           H  
ATOM    948 1HB  SER A  63      17.475  -6.768 -15.822  1.00  0.94           H  
ATOM    949 2HB  SER A  63      15.773  -7.174 -15.806  1.00  0.94           H  
ATOM    950  HG  SER A  63      15.920  -7.962 -13.778  1.00  0.94           H  
ATOM    951  N   THR A  64      18.952  -8.958 -14.511  1.00  1.10           N  
ATOM    952  CA  THR A  64      20.343  -9.158 -14.095  1.00  1.10           C  
ATOM    953  C   THR A  64      20.607 -10.034 -12.850  1.00  1.10           C  
ATOM    954  O   THR A  64      21.766 -10.196 -12.462  1.00  1.10           O  
ATOM    955  CB  THR A  64      20.978  -7.788 -13.823  1.00  1.10           C  
ATOM    956  OG1 THR A  64      20.280  -7.145 -12.740  1.00  1.10           O  
ATOM    957  CG2 THR A  64      20.857  -6.883 -15.082  1.00  1.10           C  
ATOM    958  H   THR A  64      18.293  -8.511 -13.894  1.00  1.10           H  
ATOM    959  HA  THR A  64      20.868  -9.623 -14.929  1.00  1.10           H  
ATOM    960  HB  THR A  64      22.022  -7.921 -13.552  1.00  1.10           H  
ATOM    961  HG1 THR A  64      20.324  -7.700 -11.968  1.00  1.10           H  
ATOM    962 1HG2 THR A  64      21.291  -5.912 -14.882  1.00  1.10           H  
ATOM    963 2HG2 THR A  64      21.377  -7.348 -15.918  1.00  1.10           H  
ATOM    964 3HG2 THR A  64      19.816  -6.746 -15.344  1.00  1.10           H  
ATOM    965  N   GLY A  65      19.568 -10.526 -12.175  1.00  1.30           N  
ATOM    966  CA  GLY A  65      19.766 -11.254 -10.912  1.00  1.30           C  
ATOM    967  C   GLY A  65      20.211 -12.714 -11.051  1.00  1.30           C  
ATOM    968  O   GLY A  65      20.040 -13.341 -12.096  1.00  1.30           O  
ATOM    969  H   GLY A  65      18.623 -10.404 -12.529  1.00  1.30           H  
ATOM    970 1HA  GLY A  65      20.498 -10.719 -10.307  1.00  1.30           H  
ATOM    971 2HA  GLY A  65      18.840 -11.227 -10.351  1.00  1.30           H  
ATOM    972  N   THR A  66      20.791 -13.241  -9.961  1.00  1.54           N  
ATOM    973  CA  THR A  66      21.237 -14.634  -9.851  1.00  1.54           C  
ATOM    974  C   THR A  66      21.241 -15.115  -8.387  1.00  1.54           C  
ATOM    975  O   THR A  66      22.127 -15.866  -7.972  1.00  1.54           O  
ATOM    976  CB  THR A  66      22.641 -14.788 -10.456  1.00  1.54           C  
ATOM    977  OG1 THR A  66      23.014 -16.174 -10.467  1.00  1.54           O  
ATOM    978  CG2 THR A  66      23.650 -13.989  -9.633  1.00  1.54           C  
ATOM    979  H   THR A  66      20.918 -12.639  -9.161  1.00  1.54           H  
ATOM    980  HA  THR A  66      20.539 -15.265 -10.408  1.00  1.54           H  
ATOM    981  HB  THR A  66      22.636 -14.416 -11.484  1.00  1.54           H  
ATOM    982  HG1 THR A  66      22.335 -16.684 -10.925  1.00  1.54           H  
ATOM    983 1HG2 THR A  66      24.646 -14.097 -10.059  1.00  1.54           H  
ATOM    984 2HG2 THR A  66      23.372 -12.934  -9.630  1.00  1.54           H  
ATOM    985 3HG2 THR A  66      23.648 -14.356  -8.626  1.00  1.54           H  
ATOM    986  N   TRP A  67      20.337 -14.547  -7.583  1.00  1.81           N  
ATOM    987  CA  TRP A  67      20.134 -14.729  -6.127  1.00  1.81           C  
ATOM    988  C   TRP A  67      21.270 -14.223  -5.247  1.00  1.81           C  
ATOM    989  O   TRP A  67      21.095 -14.085  -4.034  1.00  1.81           O  
ATOM    990  CB  TRP A  67      20.040 -16.206  -5.773  1.00  1.81           C  
ATOM    991  CG  TRP A  67      19.114 -16.948  -6.573  1.00  1.81           C  
ATOM    992  CD1 TRP A  67      17.825 -16.684  -6.783  1.00  1.81           C  
ATOM    993  CD2 TRP A  67      19.415 -18.132  -7.330  1.00  1.81           C  
ATOM    994  NE1 TRP A  67      17.298 -17.614  -7.606  1.00  1.81           N  
ATOM    995  CE2 TRP A  67      18.249 -18.507  -7.953  1.00  1.81           C  
ATOM    996  CE3 TRP A  67      20.577 -18.887  -7.524  1.00  1.81           C  
ATOM    997  CZ2 TRP A  67      18.174 -19.616  -8.773  1.00  1.81           C  
ATOM    998  CZ3 TRP A  67      20.515 -20.002  -8.345  1.00  1.81           C  
ATOM    999  CH2 TRP A  67      19.338 -20.359  -8.955  1.00  1.81           C  
ATOM   1000  H   TRP A  67      19.648 -13.964  -8.027  1.00  1.81           H  
ATOM   1001  HA  TRP A  67      19.217 -14.214  -5.843  1.00  1.81           H  
ATOM   1002 1HB  TRP A  67      21.016 -16.673  -5.859  1.00  1.81           H  
ATOM   1003 2HB  TRP A  67      19.734 -16.300  -4.731  1.00  1.81           H  
ATOM   1004  HD1 TRP A  67      17.281 -15.841  -6.358  1.00  1.81           H  
ATOM   1005  HE1 TRP A  67      16.356 -17.630  -7.923  1.00  1.81           H  
ATOM   1006  HE3 TRP A  67      21.513 -18.598  -7.039  1.00  1.81           H  
ATOM   1007  HZ2 TRP A  67      17.247 -19.908  -9.267  1.00  1.81           H  
ATOM   1008  HZ3 TRP A  67      21.424 -20.587  -8.495  1.00  1.81           H  
ATOM   1009  HH2 TRP A  67      19.318 -21.240  -9.597  1.00  1.81           H  
ATOM   1010  N   THR A  68      22.385 -13.894  -5.868  1.00  2.07           N  
ATOM   1011  CA  THR A  68      23.582 -13.486  -5.194  1.00  2.07           C  
ATOM   1012  C   THR A  68      24.181 -12.241  -5.786  1.00  2.07           C  
ATOM   1013  O   THR A  68      23.843 -11.848  -6.904  1.00  2.07           O  
ATOM   1014  CB  THR A  68      24.652 -14.613  -5.277  1.00  2.07           C  
ATOM   1015  OG1 THR A  68      25.016 -14.832  -6.640  1.00  2.07           O  
ATOM   1016  CG2 THR A  68      24.147 -15.911  -4.717  1.00  2.07           C  
ATOM   1017  H   THR A  68      22.423 -14.020  -6.866  1.00  2.07           H  
ATOM   1018  HA  THR A  68      23.330 -13.276  -4.168  1.00  2.07           H  
ATOM   1019  HB  THR A  68      25.535 -14.298  -4.729  1.00  2.07           H  
ATOM   1020  HG1 THR A  68      24.358 -15.417  -7.053  1.00  2.07           H  
ATOM   1021 1HG2 THR A  68      24.927 -16.662  -4.795  1.00  2.07           H  
ATOM   1022 2HG2 THR A  68      23.890 -15.781  -3.701  1.00  2.07           H  
ATOM   1023 3HG2 THR A  68      23.280 -16.242  -5.276  1.00  2.07           H  
ATOM   1024  N   THR A  69      25.116 -11.662  -5.056  1.00  2.32           N  
ATOM   1025  CA  THR A  69      25.909 -10.579  -5.579  1.00  2.32           C  
ATOM   1026  C   THR A  69      27.226 -11.190  -5.981  1.00  2.32           C  
ATOM   1027  O   THR A  69      27.719 -12.105  -5.311  1.00  2.32           O  
ATOM   1028  CB  THR A  69      26.141  -9.460  -4.561  1.00  2.32           C  
ATOM   1029  OG1 THR A  69      26.882  -8.404  -5.187  1.00  2.32           O  
ATOM   1030  CG2 THR A  69      26.935  -9.989  -3.373  1.00  2.32           C  
ATOM   1031  H   THR A  69      25.275 -12.009  -4.119  1.00  2.32           H  
ATOM   1032  HA  THR A  69      25.431 -10.164  -6.466  1.00  2.32           H  
ATOM   1033  HB  THR A  69      25.184  -9.072  -4.235  1.00  2.32           H  
ATOM   1034  HG1 THR A  69      26.612  -8.336  -6.145  1.00  2.32           H  
ATOM   1035 1HG2 THR A  69      27.110  -9.188  -2.663  1.00  2.32           H  
ATOM   1036 2HG2 THR A  69      26.381 -10.786  -2.889  1.00  2.32           H  
ATOM   1037 3HG2 THR A  69      27.887 -10.366  -3.726  1.00  2.32           H  
ATOM   1038  N   VAL A  70      27.759 -10.714  -7.085  1.00  2.56           N  
ATOM   1039  CA  VAL A  70      29.015 -11.191  -7.652  1.00  2.56           C  
ATOM   1040  C   VAL A  70      29.970 -10.064  -8.045  1.00  2.56           C  
ATOM   1041  O   VAL A  70      29.616  -8.893  -8.069  1.00  2.56           O  
ATOM   1042  CB  VAL A  70      28.728 -12.082  -8.873  1.00  2.56           C  
ATOM   1043  CG1 VAL A  70      27.919 -13.327  -8.490  1.00  2.56           C  
ATOM   1044  CG2 VAL A  70      27.968 -11.294  -9.832  1.00  2.56           C  
ATOM   1045  H   VAL A  70      27.245  -9.956  -7.550  1.00  2.56           H  
ATOM   1046  HA  VAL A  70      29.513 -11.804  -6.898  1.00  2.56           H  
ATOM   1047  HB  VAL A  70      29.655 -12.397  -9.313  1.00  2.56           H  
ATOM   1048 1HG1 VAL A  70      27.736 -13.925  -9.382  1.00  2.56           H  
ATOM   1049 2HG1 VAL A  70      28.481 -13.918  -7.766  1.00  2.56           H  
ATOM   1050 3HG1 VAL A  70      26.962 -13.039  -8.056  1.00  2.56           H  
ATOM   1051 1HG2 VAL A  70      27.765 -11.888 -10.722  1.00  2.56           H  
ATOM   1052 2HG2 VAL A  70      27.021 -10.980  -9.380  1.00  2.56           H  
ATOM   1053 3HG2 VAL A  70      28.526 -10.427 -10.093  1.00  2.56           H  
ATOM   1054  N   TRP A  71      31.187 -10.418  -8.415  1.00  2.79           N  
ATOM   1055  CA  TRP A  71      32.174  -9.447  -8.895  1.00  2.79           C  
ATOM   1056  C   TRP A  71      31.726  -8.688 -10.162  1.00  2.79           C  
ATOM   1057  O   TRP A  71      32.141  -7.549 -10.400  1.00  2.79           O  
ATOM   1058  CB  TRP A  71      33.460 -10.213  -9.147  1.00  2.79           C  
ATOM   1059  CG  TRP A  71      33.261 -11.259 -10.180  1.00  2.79           C  
ATOM   1060  CD1 TRP A  71      33.460 -11.175 -11.525  1.00  2.79           C  
ATOM   1061  CD2 TRP A  71      32.693 -12.562  -9.936  1.00  2.79           C  
ATOM   1062  NE1 TRP A  71      33.092 -12.356 -12.129  1.00  2.79           N  
ATOM   1063  CE2 TRP A  71      32.604 -13.208 -11.169  1.00  2.79           C  
ATOM   1064  CE3 TRP A  71      32.243 -13.220  -8.778  1.00  2.79           C  
ATOM   1065  CZ2 TRP A  71      32.085 -14.484 -11.289  1.00  2.79           C  
ATOM   1066  CZ3 TRP A  71      31.720 -14.496  -8.897  1.00  2.79           C  
ATOM   1067  CH2 TRP A  71      31.640 -15.112 -10.121  1.00  2.79           C  
ATOM   1068  H   TRP A  71      31.449 -11.392  -8.359  1.00  2.79           H  
ATOM   1069  HA  TRP A  71      32.347  -8.721  -8.099  1.00  2.79           H  
ATOM   1070 1HB  TRP A  71      34.240  -9.530  -9.485  1.00  2.79           H  
ATOM   1071 2HB  TRP A  71      33.800 -10.684  -8.224  1.00  2.79           H  
ATOM   1072  HD1 TRP A  71      33.857 -10.305 -12.043  1.00  2.79           H  
ATOM   1073  HE1 TRP A  71      33.146 -12.555 -13.118  1.00  2.79           H  
ATOM   1074  HE3 TRP A  71      32.299 -12.731  -7.802  1.00  2.79           H  
ATOM   1075  HZ2 TRP A  71      32.010 -14.991 -12.252  1.00  2.79           H  
ATOM   1076  HZ3 TRP A  71      31.369 -14.997  -7.993  1.00  2.79           H  
ATOM   1077  HH2 TRP A  71      31.222 -16.117 -10.182  1.00  2.79           H  
ATOM   1078  N   THR A  72      30.772  -9.244 -10.909  1.00  2.99           N  
ATOM   1079  CA  THR A  72      30.308  -8.577 -12.118  1.00  2.99           C  
ATOM   1080  C   THR A  72      29.421  -7.393 -11.753  1.00  2.99           C  
ATOM   1081  O   THR A  72      29.114  -6.558 -12.602  1.00  2.99           O  
ATOM   1082  CB  THR A  72      29.524  -9.508 -13.066  1.00  2.99           C  
ATOM   1083  OG1 THR A  72      28.309  -9.940 -12.463  1.00  2.99           O  
ATOM   1084  CG2 THR A  72      30.357 -10.726 -13.355  1.00  2.99           C  
ATOM   1085  H   THR A  72      30.417 -10.157 -10.664  1.00  2.99           H  
ATOM   1086  HA  THR A  72      31.170  -8.203 -12.655  1.00  2.99           H  
ATOM   1087  HB  THR A  72      29.300  -8.977 -13.991  1.00  2.99           H  
ATOM   1088  HG1 THR A  72      27.898  -9.204 -11.962  1.00  2.99           H  
ATOM   1089 1HG2 THR A  72      29.815 -11.391 -14.025  1.00  2.99           H  
ATOM   1090 2HG2 THR A  72      31.297 -10.427 -13.817  1.00  2.99           H  
ATOM   1091 3HG2 THR A  72      30.556 -11.241 -12.417  1.00  2.99           H  
ATOM   1092  N   ASP A  73      29.031  -7.303 -10.476  1.00  3.10           N  
ATOM   1093  CA  ASP A  73      28.176  -6.234 -10.000  1.00  3.10           C  
ATOM   1094  C   ASP A  73      29.028  -4.984  -9.765  1.00  3.10           C  
ATOM   1095  O   ASP A  73      28.510  -3.885  -9.556  1.00  3.10           O  
ATOM   1096  CB  ASP A  73      27.502  -6.657  -8.705  1.00  3.10           C  
ATOM   1097  CG  ASP A  73      26.625  -7.870  -8.907  1.00  3.10           C  
ATOM   1098  OD1 ASP A  73      26.396  -8.241 -10.037  1.00  3.10           O  
ATOM   1099  OD2 ASP A  73      26.248  -8.478  -7.925  1.00  3.10           O  
ATOM   1100  H   ASP A  73      29.331  -7.998  -9.794  1.00  3.10           H  
ATOM   1101  HA  ASP A  73      27.425  -6.007 -10.756  1.00  3.10           H  
ATOM   1102 1HB  ASP A  73      28.254  -6.864  -7.946  1.00  3.10           H  
ATOM   1103 2HB  ASP A  73      26.885  -5.839  -8.337  1.00  3.10           H  
ATOM   1104  N   LEU A  74      30.351  -5.179  -9.772  1.00  3.04           N  
ATOM   1105  CA  LEU A  74      31.324  -4.114  -9.635  1.00  3.04           C  
ATOM   1106  C   LEU A  74      31.654  -3.616 -11.033  1.00  3.04           C  
ATOM   1107  O   LEU A  74      31.696  -2.416 -11.307  1.00  3.04           O  
ATOM   1108  CB  LEU A  74      32.611  -4.644  -8.996  1.00  3.04           C  
ATOM   1109  CG  LEU A  74      33.713  -3.642  -8.778  1.00  3.04           C  
ATOM   1110  CD1 LEU A  74      33.247  -2.595  -7.786  1.00  3.04           C  
ATOM   1111  CD2 LEU A  74      34.926  -4.377  -8.309  1.00  3.04           C  
ATOM   1112  H   LEU A  74      30.720  -6.113  -9.924  1.00  3.04           H  
ATOM   1113  HA  LEU A  74      30.903  -3.301  -9.046  1.00  3.04           H  
ATOM   1114 1HB  LEU A  74      32.367  -5.091  -8.033  1.00  3.04           H  
ATOM   1115 2HB  LEU A  74      33.020  -5.419  -9.633  1.00  3.04           H  
ATOM   1116  HG  LEU A  74      33.945  -3.133  -9.715  1.00  3.04           H  
ATOM   1117 1HD1 LEU A  74      34.040  -1.866  -7.623  1.00  3.04           H  
ATOM   1118 2HD1 LEU A  74      32.364  -2.091  -8.180  1.00  3.04           H  
ATOM   1119 3HD1 LEU A  74      32.997  -3.077  -6.849  1.00  3.04           H  
ATOM   1120 1HD2 LEU A  74      35.744  -3.676  -8.141  1.00  3.04           H  
ATOM   1121 2HD2 LEU A  74      34.684  -4.886  -7.394  1.00  3.04           H  
ATOM   1122 3HD2 LEU A  74      35.219  -5.108  -9.062  1.00  3.04           H  
ATOM   1123  N   LEU A  75      31.922  -4.585 -11.909  1.00  2.79           N  
ATOM   1124  CA  LEU A  75      32.346  -4.342 -13.282  1.00  2.79           C  
ATOM   1125  C   LEU A  75      31.266  -3.692 -14.169  1.00  2.79           C  
ATOM   1126  O   LEU A  75      31.582  -2.860 -15.025  1.00  2.79           O  
ATOM   1127  CB  LEU A  75      32.748  -5.681 -13.893  1.00  2.79           C  
ATOM   1128  CG  LEU A  75      33.968  -6.349 -13.242  1.00  2.79           C  
ATOM   1129  CD1 LEU A  75      34.156  -7.745 -13.828  1.00  2.79           C  
ATOM   1130  CD2 LEU A  75      35.191  -5.480 -13.448  1.00  2.79           C  
ATOM   1131  H   LEU A  75      31.862  -5.547 -11.579  1.00  2.79           H  
ATOM   1132  HA  LEU A  75      33.211  -3.683 -13.255  1.00  2.79           H  
ATOM   1133 1HB  LEU A  75      31.905  -6.357 -13.825  1.00  2.79           H  
ATOM   1134 2HB  LEU A  75      32.974  -5.525 -14.946  1.00  2.79           H  
ATOM   1135  HG  LEU A  75      33.787  -6.461 -12.169  1.00  2.79           H  
ATOM   1136 1HD1 LEU A  75      35.010  -8.226 -13.352  1.00  2.79           H  
ATOM   1137 2HD1 LEU A  75      33.267  -8.341 -13.652  1.00  2.79           H  
ATOM   1138 3HD1 LEU A  75      34.333  -7.668 -14.899  1.00  2.79           H  
ATOM   1139 1HD2 LEU A  75      36.053  -5.950 -12.973  1.00  2.79           H  
ATOM   1140 2HD2 LEU A  75      35.382  -5.364 -14.515  1.00  2.79           H  
ATOM   1141 3HD2 LEU A  75      35.019  -4.501 -13.000  1.00  2.79           H  
ATOM   1142  N   THR A  76      29.999  -4.069 -13.960  1.00  2.42           N  
ATOM   1143  CA  THR A  76      28.883  -3.558 -14.755  1.00  2.42           C  
ATOM   1144  C   THR A  76      27.945  -2.655 -13.956  1.00  2.42           C  
ATOM   1145  O   THR A  76      27.475  -3.013 -12.875  1.00  2.42           O  
ATOM   1146  CB  THR A  76      28.060  -4.723 -15.350  1.00  2.42           C  
ATOM   1147  OG1 THR A  76      28.893  -5.505 -16.224  1.00  2.42           O  
ATOM   1148  CG2 THR A  76      26.847  -4.195 -16.130  1.00  2.42           C  
ATOM   1149  H   THR A  76      29.797  -4.775 -13.255  1.00  2.42           H  
ATOM   1150  HA  THR A  76      29.289  -2.971 -15.578  1.00  2.42           H  
ATOM   1151  HB  THR A  76      27.707  -5.362 -14.537  1.00  2.42           H  
ATOM   1152  HG1 THR A  76      29.274  -4.934 -16.894  1.00  2.42           H  
ATOM   1153 1HG2 THR A  76      26.281  -5.033 -16.532  1.00  2.42           H  
ATOM   1154 2HG2 THR A  76      26.208  -3.621 -15.468  1.00  2.42           H  
ATOM   1155 3HG2 THR A  76      27.184  -3.561 -16.946  1.00  2.42           H  
ATOM   1156  N   ASP A  77      27.596  -1.496 -14.518  1.00  2.00           N  
ATOM   1157  CA  ASP A  77      26.688  -0.609 -13.803  1.00  2.00           C  
ATOM   1158  C   ASP A  77      25.260  -1.101 -13.951  1.00  2.00           C  
ATOM   1159  O   ASP A  77      24.479  -0.609 -14.768  1.00  2.00           O  
ATOM   1160  CB  ASP A  77      26.804   0.827 -14.325  1.00  2.00           C  
ATOM   1161  CG  ASP A  77      25.958   1.850 -13.529  1.00  2.00           C  
ATOM   1162  OD1 ASP A  77      25.101   1.439 -12.773  1.00  2.00           O  
ATOM   1163  OD2 ASP A  77      26.185   3.028 -13.692  1.00  2.00           O  
ATOM   1164  H   ASP A  77      27.979  -1.228 -15.413  1.00  2.00           H  
ATOM   1165  HA  ASP A  77      26.952  -0.619 -12.744  1.00  2.00           H  
ATOM   1166 1HB  ASP A  77      27.847   1.142 -14.296  1.00  2.00           H  
ATOM   1167 2HB  ASP A  77      26.482   0.856 -15.368  1.00  2.00           H  
ATOM   1168  N   LEU A  78      24.919  -2.043 -13.086  1.00  1.60           N  
ATOM   1169  CA  LEU A  78      23.652  -2.743 -13.138  1.00  1.60           C  
ATOM   1170  C   LEU A  78      22.446  -1.853 -12.937  1.00  1.60           C  
ATOM   1171  O   LEU A  78      21.370  -2.167 -13.437  1.00  1.60           O  
ATOM   1172  CB  LEU A  78      23.625  -3.877 -12.128  1.00  1.60           C  
ATOM   1173  CG  LEU A  78      24.579  -5.003 -12.438  1.00  1.60           C  
ATOM   1174  CD1 LEU A  78      24.485  -6.026 -11.352  1.00  1.60           C  
ATOM   1175  CD2 LEU A  78      24.253  -5.577 -13.787  1.00  1.60           C  
ATOM   1176  H   LEU A  78      25.651  -2.353 -12.448  1.00  1.60           H  
ATOM   1177  HA  LEU A  78      23.568  -3.192 -14.122  1.00  1.60           H  
ATOM   1178 1HB  LEU A  78      23.881  -3.478 -11.147  1.00  1.60           H  
ATOM   1179 2HB  LEU A  78      22.615  -4.287 -12.085  1.00  1.60           H  
ATOM   1180  HG  LEU A  78      25.601  -4.626 -12.451  1.00  1.60           H  
ATOM   1181 1HD1 LEU A  78      25.179  -6.836 -11.567  1.00  1.60           H  
ATOM   1182 2HD1 LEU A  78      24.743  -5.572 -10.395  1.00  1.60           H  
ATOM   1183 3HD1 LEU A  78      23.472  -6.422 -11.306  1.00  1.60           H  
ATOM   1184 1HD2 LEU A  78      24.945  -6.391 -14.013  1.00  1.60           H  
ATOM   1185 2HD2 LEU A  78      23.257  -5.950 -13.764  1.00  1.60           H  
ATOM   1186 3HD2 LEU A  78      24.335  -4.807 -14.548  1.00  1.60           H  
ATOM   1187  N   ASP A  79      22.594  -0.705 -12.278  1.00  1.28           N  
ATOM   1188  CA  ASP A  79      21.429   0.162 -12.095  1.00  1.28           C  
ATOM   1189  C   ASP A  79      20.846   0.638 -13.442  1.00  1.28           C  
ATOM   1190  O   ASP A  79      19.698   1.078 -13.503  1.00  1.28           O  
ATOM   1191  CB  ASP A  79      21.718   1.343 -11.157  1.00  1.28           C  
ATOM   1192  CG  ASP A  79      21.793   0.937  -9.620  1.00  1.28           C  
ATOM   1193  OD1 ASP A  79      21.425  -0.186  -9.277  1.00  1.28           O  
ATOM   1194  OD2 ASP A  79      22.137   1.783  -8.797  1.00  1.28           O  
ATOM   1195  H   ASP A  79      23.506  -0.427 -11.923  1.00  1.28           H  
ATOM   1196  HA  ASP A  79      20.663  -0.429 -11.611  1.00  1.28           H  
ATOM   1197 1HB  ASP A  79      22.676   1.796 -11.447  1.00  1.28           H  
ATOM   1198 2HB  ASP A  79      20.948   2.102 -11.286  1.00  1.28           H  
ATOM   1199  N   ARG A  80      21.645   0.551 -14.513  1.00  1.04           N  
ATOM   1200  CA  ARG A  80      21.259   0.898 -15.874  1.00  1.04           C  
ATOM   1201  C   ARG A  80      20.489  -0.234 -16.576  1.00  1.04           C  
ATOM   1202  O   ARG A  80      19.824  -0.008 -17.589  1.00  1.04           O  
ATOM   1203  CB  ARG A  80      22.491   1.229 -16.698  1.00  1.04           C  
ATOM   1204  CG  ARG A  80      22.225   1.705 -18.105  1.00  1.04           C  
ATOM   1205  CD  ARG A  80      23.474   2.155 -18.775  1.00  1.04           C  
ATOM   1206  NE  ARG A  80      23.214   2.642 -20.115  1.00  1.04           N  
ATOM   1207  CZ  ARG A  80      24.132   3.115 -20.975  1.00  1.04           C  
ATOM   1208  NH1 ARG A  80      25.407   3.168 -20.653  1.00  1.04           N  
ATOM   1209  NH2 ARG A  80      23.712   3.528 -22.148  1.00  1.04           N  
ATOM   1210  H   ARG A  80      22.596   0.192 -14.391  1.00  1.04           H  
ATOM   1211  HA  ARG A  80      20.620   1.779 -15.832  1.00  1.04           H  
ATOM   1212 1HB  ARG A  80      23.076   1.992 -16.185  1.00  1.04           H  
ATOM   1213 2HB  ARG A  80      23.116   0.343 -16.766  1.00  1.04           H  
ATOM   1214 1HG  ARG A  80      21.809   0.880 -18.689  1.00  1.04           H  
ATOM   1215 2HG  ARG A  80      21.518   2.533 -18.094  1.00  1.04           H  
ATOM   1216 1HD  ARG A  80      23.926   2.961 -18.199  1.00  1.04           H  
ATOM   1217 2HD  ARG A  80      24.171   1.322 -18.841  1.00  1.04           H  
ATOM   1218  HE  ARG A  80      22.241   2.632 -20.459  1.00  1.04           H  
ATOM   1219 1HH1 ARG A  80      25.709   2.847 -19.745  1.00  1.04           H  
ATOM   1220 2HH1 ARG A  80      26.079   3.528 -21.312  1.00  1.04           H  
ATOM   1221 1HH2 ARG A  80      22.693   3.471 -22.338  1.00  1.04           H  
ATOM   1222 2HH2 ARG A  80      24.351   3.894 -22.830  1.00  1.04           H  
ATOM   1223  N   TYR A  81      20.680  -1.470 -16.112  1.00  0.88           N  
ATOM   1224  CA  TYR A  81      20.152  -2.654 -16.785  1.00  0.88           C  
ATOM   1225  C   TYR A  81      19.089  -3.426 -15.988  1.00  0.88           C  
ATOM   1226  O   TYR A  81      18.231  -4.091 -16.564  1.00  0.88           O  
ATOM   1227  CB  TYR A  81      21.332  -3.574 -17.087  1.00  0.88           C  
ATOM   1228  CG  TYR A  81      22.372  -2.907 -17.930  1.00  0.88           C  
ATOM   1229  CD1 TYR A  81      23.592  -2.570 -17.367  1.00  0.88           C  
ATOM   1230  CD2 TYR A  81      22.108  -2.606 -19.257  1.00  0.88           C  
ATOM   1231  CE1 TYR A  81      24.552  -1.947 -18.123  1.00  0.88           C  
ATOM   1232  CE2 TYR A  81      23.071  -1.981 -20.019  1.00  0.88           C  
ATOM   1233  CZ  TYR A  81      24.292  -1.654 -19.456  1.00  0.88           C  
ATOM   1234  OH  TYR A  81      25.258  -1.038 -20.216  1.00  0.88           O  
ATOM   1235  H   TYR A  81      21.182  -1.598 -15.242  1.00  0.88           H  
ATOM   1236  HA  TYR A  81      19.690  -2.338 -17.721  1.00  0.88           H  
ATOM   1237 1HB  TYR A  81      21.800  -3.879 -16.148  1.00  0.88           H  
ATOM   1238 2HB  TYR A  81      20.997  -4.465 -17.595  1.00  0.88           H  
ATOM   1239  HD1 TYR A  81      23.790  -2.797 -16.328  1.00  0.88           H  
ATOM   1240  HD2 TYR A  81      21.146  -2.862 -19.697  1.00  0.88           H  
ATOM   1241  HE1 TYR A  81      25.510  -1.686 -17.674  1.00  0.88           H  
ATOM   1242  HE2 TYR A  81      22.869  -1.747 -21.065  1.00  0.88           H  
ATOM   1243  HH  TYR A  81      24.913  -0.885 -21.101  1.00  0.88           H  
ATOM   1244  N   LYS A  82      19.155  -3.357 -14.671  1.00  0.77           N  
ATOM   1245  CA  LYS A  82      18.273  -4.150 -13.823  1.00  0.77           C  
ATOM   1246  C   LYS A  82      16.800  -3.819 -14.018  1.00  0.77           C  
ATOM   1247  O   LYS A  82      16.431  -2.664 -14.247  1.00  0.77           O  
ATOM   1248  CB  LYS A  82      18.616  -3.920 -12.359  1.00  0.77           C  
ATOM   1249  CG  LYS A  82      18.289  -2.556 -11.827  1.00  0.77           C  
ATOM   1250  CD  LYS A  82      18.749  -2.420 -10.379  1.00  0.77           C  
ATOM   1251  CE  LYS A  82      18.333  -1.086  -9.772  1.00  0.77           C  
ATOM   1252  NZ  LYS A  82      18.873  -0.923  -8.425  1.00  0.77           N  
ATOM   1253  H   LYS A  82      19.872  -2.790 -14.236  1.00  0.77           H  
ATOM   1254  HA  LYS A  82      18.418  -5.203 -14.060  1.00  0.77           H  
ATOM   1255 1HB  LYS A  82      18.031  -4.576 -11.775  1.00  0.77           H  
ATOM   1256 2HB  LYS A  82      19.670  -4.138 -12.177  1.00  0.77           H  
ATOM   1257 1HG  LYS A  82      18.765  -1.793 -12.443  1.00  0.77           H  
ATOM   1258 2HG  LYS A  82      17.215  -2.423 -11.870  1.00  0.77           H  
ATOM   1259 1HD  LYS A  82      18.319  -3.228  -9.783  1.00  0.77           H  
ATOM   1260 2HD  LYS A  82      19.839  -2.495 -10.332  1.00  0.77           H  
ATOM   1261 1HE  LYS A  82      18.678  -0.266 -10.396  1.00  0.77           H  
ATOM   1262 2HE  LYS A  82      17.257  -1.053  -9.706  1.00  0.77           H  
ATOM   1263 1HZ  LYS A  82      18.582  -0.049  -8.040  1.00  0.77           H  
ATOM   1264 2HZ  LYS A  82      18.516  -1.705  -7.836  1.00  0.77           H  
ATOM   1265 3HZ  LYS A  82      19.904  -0.931  -8.511  1.00  0.77           H  
ATOM   1266  N   GLY A  83      15.941  -4.825 -13.890  1.00  0.70           N  
ATOM   1267  CA  GLY A  83      14.515  -4.582 -13.955  1.00  0.70           C  
ATOM   1268  C   GLY A  83      14.148  -3.914 -12.652  1.00  0.70           C  
ATOM   1269  O   GLY A  83      14.758  -4.210 -11.626  1.00  0.70           O  
ATOM   1270  H   GLY A  83      16.278  -5.765 -13.734  1.00  0.70           H  
ATOM   1271 1HA  GLY A  83      14.283  -3.940 -14.802  1.00  0.70           H  
ATOM   1272 2HA  GLY A  83      13.973  -5.522 -14.074  1.00  0.70           H  
ATOM   1273  N   ARG A  84      13.149  -3.054 -12.649  1.00  0.66           N  
ATOM   1274  CA  ARG A  84      12.793  -2.429 -11.387  1.00  0.66           C  
ATOM   1275  C   ARG A  84      11.307  -2.514 -11.106  1.00  0.66           C  
ATOM   1276  O   ARG A  84      10.480  -2.113 -11.926  1.00  0.66           O  
ATOM   1277  CB  ARG A  84      13.256  -0.982 -11.414  1.00  0.66           C  
ATOM   1278  CG  ARG A  84      14.774  -0.814 -11.588  1.00  0.66           C  
ATOM   1279  CD  ARG A  84      15.276   0.610 -11.616  1.00  0.66           C  
ATOM   1280  NE  ARG A  84      15.128   1.282 -10.334  1.00  0.66           N  
ATOM   1281  CZ  ARG A  84      15.631   2.501 -10.028  1.00  0.66           C  
ATOM   1282  NH1 ARG A  84      16.358   3.149 -10.914  1.00  0.66           N  
ATOM   1283  NH2 ARG A  84      15.398   3.062  -8.838  1.00  0.66           N  
ATOM   1284  H   ARG A  84      12.684  -2.820 -13.521  1.00  0.66           H  
ATOM   1285  HA  ARG A  84      13.316  -2.940 -10.581  1.00  0.66           H  
ATOM   1286 1HB  ARG A  84      12.774  -0.462 -12.241  1.00  0.66           H  
ATOM   1287 2HB  ARG A  84      12.959  -0.502 -10.522  1.00  0.66           H  
ATOM   1288 1HG  ARG A  84      15.262  -1.348 -10.781  1.00  0.66           H  
ATOM   1289 2HG  ARG A  84      15.071  -1.256 -12.537  1.00  0.66           H  
ATOM   1290 1HD  ARG A  84      16.332   0.614 -11.885  1.00  0.66           H  
ATOM   1291 2HD  ARG A  84      14.715   1.173 -12.361  1.00  0.66           H  
ATOM   1292  HE  ARG A  84      14.584   0.813  -9.629  1.00  0.66           H  
ATOM   1293 1HH1 ARG A  84      16.537   2.739 -11.822  1.00  0.66           H  
ATOM   1294 2HH1 ARG A  84      16.732   4.059 -10.693  1.00  0.66           H  
ATOM   1295 1HH2 ARG A  84      14.800   2.601  -8.128  1.00  0.66           H  
ATOM   1296 2HH2 ARG A  84      15.780   3.973  -8.636  1.00  0.66           H  
ATOM   1297  N   CYS A  85      10.954  -3.011  -9.928  1.00  0.64           N  
ATOM   1298  CA  CYS A  85       9.540  -3.135  -9.604  1.00  0.64           C  
ATOM   1299  C   CYS A  85       9.058  -1.894  -8.895  1.00  0.64           C  
ATOM   1300  O   CYS A  85       9.588  -1.491  -7.861  1.00  0.64           O  
ATOM   1301  CB  CYS A  85       9.199  -4.370  -8.792  1.00  0.64           C  
ATOM   1302  SG  CYS A  85       7.420  -4.450  -8.473  1.00  0.64           S  
ATOM   1303  H   CYS A  85      11.673  -3.293  -9.265  1.00  0.64           H  
ATOM   1304  HA  CYS A  85       8.979  -3.214 -10.529  1.00  0.64           H  
ATOM   1305 1HB  CYS A  85       9.498  -5.273  -9.324  1.00  0.64           H  
ATOM   1306 2HB  CYS A  85       9.725  -4.363  -7.863  1.00  0.64           H  
ATOM   1307  HG  CYS A  85       7.285  -3.151  -8.200  1.00  0.64           H  
ATOM   1308  N   TYR A  86       8.086  -1.260  -9.503  1.00  0.63           N  
ATOM   1309  CA  TYR A  86       7.562   0.007  -9.044  1.00  0.63           C  
ATOM   1310  C   TYR A  86       6.242  -0.096  -8.313  1.00  0.63           C  
ATOM   1311  O   TYR A  86       6.084   0.441  -7.224  1.00  0.63           O  
ATOM   1312  CB  TYR A  86       7.471   0.937 -10.250  1.00  0.63           C  
ATOM   1313  CG  TYR A  86       6.812   2.273 -10.015  1.00  0.63           C  
ATOM   1314  CD1 TYR A  86       7.391   3.186  -9.185  1.00  0.63           C  
ATOM   1315  CD2 TYR A  86       5.662   2.609 -10.719  1.00  0.63           C  
ATOM   1316  CE1 TYR A  86       6.829   4.433  -9.030  1.00  0.63           C  
ATOM   1317  CE2 TYR A  86       5.103   3.863 -10.572  1.00  0.63           C  
ATOM   1318  CZ  TYR A  86       5.690   4.773  -9.725  1.00  0.63           C  
ATOM   1319  OH  TYR A  86       5.164   6.036  -9.583  1.00  0.63           O  
ATOM   1320  H   TYR A  86       7.685  -1.675 -10.346  1.00  0.63           H  
ATOM   1321  HA  TYR A  86       8.283   0.437  -8.347  1.00  0.63           H  
ATOM   1322 1HB  TYR A  86       8.483   1.133 -10.621  1.00  0.63           H  
ATOM   1323 2HB  TYR A  86       6.930   0.430 -11.051  1.00  0.63           H  
ATOM   1324  HD1 TYR A  86       8.303   2.926  -8.648  1.00  0.63           H  
ATOM   1325  HD2 TYR A  86       5.211   1.886 -11.398  1.00  0.63           H  
ATOM   1326  HE1 TYR A  86       7.300   5.157  -8.367  1.00  0.63           H  
ATOM   1327  HE2 TYR A  86       4.207   4.133 -11.131  1.00  0.63           H  
ATOM   1328  HH  TYR A  86       5.518   6.439  -8.780  1.00  0.63           H  
ATOM   1329  N   ASP A  87       5.281  -0.776  -8.909  1.00  0.65           N  
ATOM   1330  CA  ASP A  87       3.930  -0.735  -8.350  1.00  0.65           C  
ATOM   1331  C   ASP A  87       3.289  -2.110  -8.223  1.00  0.65           C  
ATOM   1332  O   ASP A  87       3.211  -2.868  -9.187  1.00  0.65           O  
ATOM   1333  CB  ASP A  87       3.048   0.215  -9.179  1.00  0.65           C  
ATOM   1334  CG  ASP A  87       1.645   0.499  -8.600  1.00  0.65           C  
ATOM   1335  OD1 ASP A  87       1.247  -0.159  -7.683  1.00  0.65           O  
ATOM   1336  OD2 ASP A  87       0.999   1.398  -9.095  1.00  0.65           O  
ATOM   1337  H   ASP A  87       5.487  -1.267  -9.780  1.00  0.65           H  
ATOM   1338  HA  ASP A  87       3.990  -0.318  -7.344  1.00  0.65           H  
ATOM   1339 1HB  ASP A  87       3.561   1.159  -9.297  1.00  0.65           H  
ATOM   1340 2HB  ASP A  87       2.911  -0.192 -10.167  1.00  0.65           H  
ATOM   1341  N   ILE A  88       2.970  -2.494  -6.992  1.00  0.70           N  
ATOM   1342  CA  ILE A  88       2.339  -3.785  -6.741  1.00  0.70           C  
ATOM   1343  C   ILE A  88       0.897  -3.588  -6.250  1.00  0.70           C  
ATOM   1344  O   ILE A  88       0.673  -2.976  -5.201  1.00  0.70           O  
ATOM   1345  CB  ILE A  88       3.137  -4.592  -5.715  1.00  0.70           C  
ATOM   1346  CG1 ILE A  88       4.532  -4.816  -6.232  1.00  0.70           C  
ATOM   1347  CG2 ILE A  88       2.452  -5.894  -5.459  1.00  0.70           C  
ATOM   1348  CD1 ILE A  88       5.420  -5.398  -5.217  1.00  0.70           C  
ATOM   1349  H   ILE A  88       3.088  -1.837  -6.234  1.00  0.70           H  
ATOM   1350  HA  ILE A  88       2.310  -4.346  -7.667  1.00  0.70           H  
ATOM   1351  HB  ILE A  88       3.216  -4.032  -4.785  1.00  0.70           H  
ATOM   1352 1HG1 ILE A  88       4.500  -5.477  -7.100  1.00  0.70           H  
ATOM   1353 2HG1 ILE A  88       4.950  -3.860  -6.540  1.00  0.70           H  
ATOM   1354 1HG2 ILE A  88       3.019  -6.472  -4.745  1.00  0.70           H  
ATOM   1355 2HG2 ILE A  88       1.448  -5.722  -5.077  1.00  0.70           H  
ATOM   1356 3HG2 ILE A  88       2.400  -6.401  -6.385  1.00  0.70           H  
ATOM   1357 1HD1 ILE A  88       6.412  -5.510  -5.627  1.00  0.70           H  
ATOM   1358 2HD1 ILE A  88       5.464  -4.732  -4.360  1.00  0.70           H  
ATOM   1359 3HD1 ILE A  88       5.033  -6.370  -4.907  1.00  0.70           H  
ATOM   1360  N   GLU A  89      -0.074  -4.136  -6.988  1.00  0.78           N  
ATOM   1361  CA  GLU A  89      -1.485  -3.957  -6.633  1.00  0.78           C  
ATOM   1362  C   GLU A  89      -2.243  -5.300  -6.607  1.00  0.78           C  
ATOM   1363  O   GLU A  89      -2.156  -6.053  -7.564  1.00  0.78           O  
ATOM   1364  CB  GLU A  89      -2.169  -3.044  -7.669  1.00  0.78           C  
ATOM   1365  CG  GLU A  89      -3.647  -2.732  -7.359  1.00  0.78           C  
ATOM   1366  CD  GLU A  89      -4.371  -1.843  -8.392  1.00  0.78           C  
ATOM   1367  OE1 GLU A  89      -3.810  -1.497  -9.415  1.00  0.78           O  
ATOM   1368  OE2 GLU A  89      -5.513  -1.518  -8.151  1.00  0.78           O  
ATOM   1369  H   GLU A  89       0.193  -4.639  -7.836  1.00  0.78           H  
ATOM   1370  HA  GLU A  89      -1.523  -3.454  -5.679  1.00  0.78           H  
ATOM   1371 1HB  GLU A  89      -1.626  -2.097  -7.728  1.00  0.78           H  
ATOM   1372 2HB  GLU A  89      -2.119  -3.512  -8.653  1.00  0.78           H  
ATOM   1373 1HG  GLU A  89      -4.187  -3.675  -7.287  1.00  0.78           H  
ATOM   1374 2HG  GLU A  89      -3.696  -2.251  -6.385  1.00  0.78           H  
ATOM   1375  N   PRO A  90      -2.985  -5.650  -5.545  1.00  0.89           N  
ATOM   1376  CA  PRO A  90      -3.783  -6.872  -5.445  1.00  0.89           C  
ATOM   1377  C   PRO A  90      -4.803  -7.027  -6.575  1.00  0.89           C  
ATOM   1378  O   PRO A  90      -5.436  -6.052  -6.985  1.00  0.89           O  
ATOM   1379  CB  PRO A  90      -4.485  -6.696  -4.096  1.00  0.89           C  
ATOM   1380  CG  PRO A  90      -3.572  -5.790  -3.300  1.00  0.89           C  
ATOM   1381  CD  PRO A  90      -2.984  -4.833  -4.314  1.00  0.89           C  
ATOM   1382  HA  PRO A  90      -3.111  -7.746  -5.408  1.00  0.89           H  
ATOM   1383 1HB  PRO A  90      -5.485  -6.265  -4.258  1.00  0.89           H  
ATOM   1384 2HB  PRO A  90      -4.636  -7.680  -3.626  1.00  0.89           H  
ATOM   1385 1HG  PRO A  90      -4.142  -5.276  -2.512  1.00  0.89           H  
ATOM   1386 2HG  PRO A  90      -2.803  -6.391  -2.791  1.00  0.89           H  
ATOM   1387 1HD  PRO A  90      -3.607  -3.933  -4.431  1.00  0.89           H  
ATOM   1388 2HD  PRO A  90      -1.959  -4.607  -3.979  1.00  0.89           H  
ATOM   1389  N   VAL A  91      -4.997  -8.257  -7.033  1.00  1.02           N  
ATOM   1390  CA  VAL A  91      -5.975  -8.579  -8.069  1.00  1.02           C  
ATOM   1391  C   VAL A  91      -7.358  -8.818  -7.458  1.00  1.02           C  
ATOM   1392  O   VAL A  91      -7.491  -9.663  -6.568  1.00  1.02           O  
ATOM   1393  CB  VAL A  91      -5.553  -9.845  -8.843  1.00  1.02           C  
ATOM   1394  CG1 VAL A  91      -6.598 -10.250  -9.840  1.00  1.02           C  
ATOM   1395  CG2 VAL A  91      -4.311  -9.563  -9.575  1.00  1.02           C  
ATOM   1396  H   VAL A  91      -4.430  -9.006  -6.647  1.00  1.02           H  
ATOM   1397  HA  VAL A  91      -5.977  -7.764  -8.779  1.00  1.02           H  
ATOM   1398  HB  VAL A  91      -5.409 -10.667  -8.138  1.00  1.02           H  
ATOM   1399 1HG1 VAL A  91      -6.263 -11.147 -10.365  1.00  1.02           H  
ATOM   1400 2HG1 VAL A  91      -7.527 -10.466  -9.321  1.00  1.02           H  
ATOM   1401 3HG1 VAL A  91      -6.758  -9.448 -10.553  1.00  1.02           H  
ATOM   1402 1HG2 VAL A  91      -4.009 -10.437 -10.115  1.00  1.02           H  
ATOM   1403 2HG2 VAL A  91      -4.501  -8.756 -10.263  1.00  1.02           H  
ATOM   1404 3HG2 VAL A  91      -3.554  -9.281  -8.892  1.00  1.02           H  
ATOM   1405  N   PRO A  92      -8.406  -8.098  -7.883  1.00  1.12           N  
ATOM   1406  CA  PRO A  92      -9.745  -8.264  -7.377  1.00  1.12           C  
ATOM   1407  C   PRO A  92     -10.149  -9.717  -7.498  1.00  1.12           C  
ATOM   1408  O   PRO A  92      -9.898 -10.355  -8.519  1.00  1.12           O  
ATOM   1409  CB  PRO A  92     -10.566  -7.368  -8.311  1.00  1.12           C  
ATOM   1410  CG  PRO A  92      -9.590  -6.296  -8.744  1.00  1.12           C  
ATOM   1411  CD  PRO A  92      -8.261  -7.012  -8.879  1.00  1.12           C  
ATOM   1412  HA  PRO A  92      -9.790  -7.920  -6.332  1.00  1.12           H  
ATOM   1413 1HB  PRO A  92     -10.953  -7.962  -9.152  1.00  1.12           H  
ATOM   1414 2HB  PRO A  92     -11.437  -6.965  -7.775  1.00  1.12           H  
ATOM   1415 1HG  PRO A  92      -9.924  -5.837  -9.688  1.00  1.12           H  
ATOM   1416 2HG  PRO A  92      -9.557  -5.490  -7.996  1.00  1.12           H  
ATOM   1417 1HD  PRO A  92      -8.118  -7.412  -9.892  1.00  1.12           H  
ATOM   1418 2HD  PRO A  92      -7.481  -6.291  -8.581  1.00  1.12           H  
ATOM   1419  N   GLY A  93     -10.787 -10.233  -6.463  1.00  1.16           N  
ATOM   1420  CA  GLY A  93     -11.228 -11.620  -6.446  1.00  1.16           C  
ATOM   1421  C   GLY A  93     -10.245 -12.592  -5.780  1.00  1.16           C  
ATOM   1422  O   GLY A  93     -10.642 -13.713  -5.455  1.00  1.16           O  
ATOM   1423  H   GLY A  93     -10.966  -9.655  -5.655  1.00  1.16           H  
ATOM   1424 1HA  GLY A  93     -12.187 -11.676  -5.931  1.00  1.16           H  
ATOM   1425 2HA  GLY A  93     -11.409 -11.945  -7.469  1.00  1.16           H  
ATOM   1426  N   GLU A  94      -8.992 -12.178  -5.525  1.00  1.12           N  
ATOM   1427  CA  GLU A  94      -8.060 -13.111  -4.873  1.00  1.12           C  
ATOM   1428  C   GLU A  94      -7.003 -12.454  -3.980  1.00  1.12           C  
ATOM   1429  O   GLU A  94      -6.129 -11.706  -4.424  1.00  1.12           O  
ATOM   1430  CB  GLU A  94      -7.380 -13.990  -5.930  1.00  1.12           C  
ATOM   1431  CG  GLU A  94      -6.251 -14.892  -5.388  1.00  1.12           C  
ATOM   1432  CD  GLU A  94      -6.677 -15.896  -4.321  1.00  1.12           C  
ATOM   1433  OE1 GLU A  94      -7.530 -16.714  -4.583  1.00  1.12           O  
ATOM   1434  OE2 GLU A  94      -6.113 -15.831  -3.229  1.00  1.12           O  
ATOM   1435  H   GLU A  94      -8.672 -11.250  -5.813  1.00  1.12           H  
ATOM   1436  HA  GLU A  94      -8.649 -13.768  -4.235  1.00  1.12           H  
ATOM   1437 1HB  GLU A  94      -8.125 -14.631  -6.403  1.00  1.12           H  
ATOM   1438 2HB  GLU A  94      -6.957 -13.354  -6.710  1.00  1.12           H  
ATOM   1439 1HG  GLU A  94      -5.813 -15.436  -6.223  1.00  1.12           H  
ATOM   1440 2HG  GLU A  94      -5.486 -14.256  -4.978  1.00  1.12           H  
ATOM   1441  N   ASP A  95      -7.045 -12.850  -2.706  1.00  1.03           N  
ATOM   1442  CA  ASP A  95      -6.197 -12.335  -1.635  1.00  1.03           C  
ATOM   1443  C   ASP A  95      -4.701 -12.530  -1.845  1.00  1.03           C  
ATOM   1444  O   ASP A  95      -3.899 -11.707  -1.404  1.00  1.03           O  
ATOM   1445  CB  ASP A  95      -6.560 -13.039  -0.328  1.00  1.03           C  
ATOM   1446  CG  ASP A  95      -7.909 -12.625   0.235  1.00  1.03           C  
ATOM   1447  OD1 ASP A  95      -8.460 -11.647  -0.215  1.00  1.03           O  
ATOM   1448  OD2 ASP A  95      -8.385 -13.304   1.111  1.00  1.03           O  
ATOM   1449  H   ASP A  95      -7.755 -13.526  -2.461  1.00  1.03           H  
ATOM   1450  HA  ASP A  95      -6.389 -11.268  -1.535  1.00  1.03           H  
ATOM   1451 1HB  ASP A  95      -6.567 -14.118  -0.497  1.00  1.03           H  
ATOM   1452 2HB  ASP A  95      -5.789 -12.835   0.415  1.00  1.03           H  
ATOM   1453  N   ASN A  96      -4.320 -13.621  -2.496  1.00  0.91           N  
ATOM   1454  CA  ASN A  96      -2.914 -13.938  -2.685  1.00  0.91           C  
ATOM   1455  C   ASN A  96      -2.383 -13.600  -4.069  1.00  0.91           C  
ATOM   1456  O   ASN A  96      -1.293 -14.037  -4.418  1.00  0.91           O  
ATOM   1457  CB  ASN A  96      -2.720 -15.412  -2.446  1.00  0.91           C  
ATOM   1458  CG  ASN A  96      -2.987 -15.785  -1.033  1.00  0.91           C  
ATOM   1459  OD1 ASN A  96      -2.143 -15.618  -0.142  1.00  0.91           O  
ATOM   1460  ND2 ASN A  96      -4.188 -16.260  -0.802  1.00  0.91           N  
ATOM   1461  H   ASN A  96      -5.023 -14.283  -2.843  1.00  0.91           H  
ATOM   1462  HA  ASN A  96      -2.333 -13.368  -1.960  1.00  0.91           H  
ATOM   1463 1HB  ASN A  96      -3.396 -15.974  -3.097  1.00  0.91           H  
ATOM   1464 2HB  ASN A  96      -1.699 -15.694  -2.704  1.00  0.91           H  
ATOM   1465 1HD2 ASN A  96      -4.458 -16.521   0.125  1.00  0.91           H  
ATOM   1466 2HD2 ASN A  96      -4.857 -16.333  -1.579  1.00  0.91           H  
ATOM   1467  N   GLN A  97      -3.125 -12.843  -4.867  1.00  0.80           N  
ATOM   1468  CA  GLN A  97      -2.651 -12.580  -6.221  1.00  0.80           C  
ATOM   1469  C   GLN A  97      -2.534 -11.089  -6.470  1.00  0.80           C  
ATOM   1470  O   GLN A  97      -3.386 -10.315  -6.035  1.00  0.80           O  
ATOM   1471  CB  GLN A  97      -3.570 -13.273  -7.226  1.00  0.80           C  
ATOM   1472  CG  GLN A  97      -3.139 -13.241  -8.660  1.00  0.80           C  
ATOM   1473  CD  GLN A  97      -4.089 -14.072  -9.539  1.00  0.80           C  
ATOM   1474  OE1 GLN A  97      -5.293 -13.802  -9.600  1.00  0.80           O  
ATOM   1475  NE2 GLN A  97      -3.547 -15.097 -10.215  1.00  0.80           N  
ATOM   1476  H   GLN A  97      -4.031 -12.467  -4.562  1.00  0.80           H  
ATOM   1477  HA  GLN A  97      -1.656 -13.003  -6.336  1.00  0.80           H  
ATOM   1478 1HB  GLN A  97      -3.675 -14.319  -6.945  1.00  0.80           H  
ATOM   1479 2HB  GLN A  97      -4.559 -12.822  -7.165  1.00  0.80           H  
ATOM   1480 1HG  GLN A  97      -3.137 -12.221  -8.998  1.00  0.80           H  
ATOM   1481 2HG  GLN A  97      -2.131 -13.661  -8.738  1.00  0.80           H  
ATOM   1482 1HE2 GLN A  97      -4.113 -15.708 -10.811  1.00  0.80           H  
ATOM   1483 2HE2 GLN A  97      -2.566 -15.289 -10.142  1.00  0.80           H  
ATOM   1484  N   PHE A  98      -1.467 -10.687  -7.154  1.00  0.72           N  
ATOM   1485  CA  PHE A  98      -1.200  -9.274  -7.404  1.00  0.72           C  
ATOM   1486  C   PHE A  98      -0.638  -8.965  -8.781  1.00  0.72           C  
ATOM   1487  O   PHE A  98      -0.107  -9.840  -9.459  1.00  0.72           O  
ATOM   1488  CB  PHE A  98      -0.207  -8.786  -6.360  1.00  0.72           C  
ATOM   1489  CG  PHE A  98       1.165  -9.451  -6.414  1.00  0.72           C  
ATOM   1490  CD1 PHE A  98       2.192  -8.924  -7.155  1.00  0.72           C  
ATOM   1491  CD2 PHE A  98       1.426 -10.595  -5.694  1.00  0.72           C  
ATOM   1492  CE1 PHE A  98       3.432  -9.503  -7.147  1.00  0.72           C  
ATOM   1493  CE2 PHE A  98       2.680 -11.163  -5.702  1.00  0.72           C  
ATOM   1494  CZ  PHE A  98       3.671 -10.597  -6.426  1.00  0.72           C  
ATOM   1495  H   PHE A  98      -0.795 -11.391  -7.465  1.00  0.72           H  
ATOM   1496  HA  PHE A  98      -2.124  -8.719  -7.290  1.00  0.72           H  
ATOM   1497 1HB  PHE A  98      -0.067  -7.709  -6.474  1.00  0.72           H  
ATOM   1498 2HB  PHE A  98      -0.623  -8.951  -5.378  1.00  0.72           H  
ATOM   1499  HD1 PHE A  98       2.013  -8.034  -7.750  1.00  0.72           H  
ATOM   1500  HD2 PHE A  98       0.628 -11.043  -5.110  1.00  0.72           H  
ATOM   1501  HE1 PHE A  98       4.228  -9.093  -7.719  1.00  0.72           H  
ATOM   1502  HE2 PHE A  98       2.887 -12.053  -5.130  1.00  0.72           H  
ATOM   1503  HZ  PHE A  98       4.653 -11.025  -6.442  1.00  0.72           H  
ATOM   1504  N   ILE A  99      -0.747  -7.704  -9.188  1.00  0.67           N  
ATOM   1505  CA  ILE A  99      -0.153  -7.250 -10.428  1.00  0.67           C  
ATOM   1506  C   ILE A  99       1.111  -6.468 -10.111  1.00  0.67           C  
ATOM   1507  O   ILE A  99       1.073  -5.530  -9.313  1.00  0.67           O  
ATOM   1508  CB  ILE A  99      -1.076  -6.318 -11.241  1.00  0.67           C  
ATOM   1509  CG1 ILE A  99      -2.420  -6.932 -11.500  1.00  0.67           C  
ATOM   1510  CG2 ILE A  99      -0.399  -6.016 -12.591  1.00  0.67           C  
ATOM   1511  CD1 ILE A  99      -2.349  -8.212 -12.239  1.00  0.67           C  
ATOM   1512  H   ILE A  99      -1.239  -7.041  -8.612  1.00  0.67           H  
ATOM   1513  HA  ILE A  99       0.085  -8.106 -11.028  1.00  0.67           H  
ATOM   1514  HB  ILE A  99      -1.233  -5.390 -10.689  1.00  0.67           H  
ATOM   1515 1HG1 ILE A  99      -2.926  -7.083 -10.550  1.00  0.67           H  
ATOM   1516 2HG1 ILE A  99      -3.007  -6.230 -12.096  1.00  0.67           H  
ATOM   1517 1HG2 ILE A  99      -1.031  -5.350 -13.171  1.00  0.67           H  
ATOM   1518 2HG2 ILE A  99       0.567  -5.543 -12.428  1.00  0.67           H  
ATOM   1519 3HG2 ILE A  99      -0.251  -6.948 -13.142  1.00  0.67           H  
ATOM   1520 1HD1 ILE A  99      -3.344  -8.578 -12.409  1.00  0.67           H  
ATOM   1521 2HD1 ILE A  99      -1.849  -8.055 -13.191  1.00  0.67           H  
ATOM   1522 3HD1 ILE A  99      -1.793  -8.917 -11.648  1.00  0.67           H  
ATOM   1523  N   ALA A 100       2.232  -6.864 -10.705  1.00  0.64           N  
ATOM   1524  CA  ALA A 100       3.493  -6.167 -10.484  1.00  0.64           C  
ATOM   1525  C   ALA A 100       3.919  -5.437 -11.736  1.00  0.64           C  
ATOM   1526  O   ALA A 100       4.076  -6.046 -12.797  1.00  0.64           O  
ATOM   1527  CB  ALA A 100       4.584  -7.128 -10.061  1.00  0.64           C  
ATOM   1528  H   ALA A 100       2.187  -7.663 -11.331  1.00  0.64           H  
ATOM   1529  HA  ALA A 100       3.350  -5.427  -9.698  1.00  0.64           H  
ATOM   1530 1HB  ALA A 100       5.507  -6.573  -9.890  1.00  0.64           H  
ATOM   1531 2HB  ALA A 100       4.284  -7.601  -9.166  1.00  0.64           H  
ATOM   1532 3HB  ALA A 100       4.746  -7.872 -10.840  1.00  0.64           H  
ATOM   1533  N   TYR A 101       4.120  -4.135 -11.599  1.00  0.63           N  
ATOM   1534  CA  TYR A 101       4.546  -3.281 -12.693  1.00  0.63           C  
ATOM   1535  C   TYR A 101       6.046  -3.077 -12.607  1.00  0.63           C  
ATOM   1536  O   TYR A 101       6.541  -2.439 -11.656  1.00  0.63           O  
ATOM   1537  CB  TYR A 101       3.797  -1.968 -12.622  1.00  0.63           C  
ATOM   1538  CG  TYR A 101       2.318  -2.128 -12.892  1.00  0.63           C  
ATOM   1539  CD1 TYR A 101       1.430  -2.491 -11.892  1.00  0.63           C  
ATOM   1540  CD2 TYR A 101       1.861  -1.898 -14.136  1.00  0.63           C  
ATOM   1541  CE1 TYR A 101       0.098  -2.623 -12.163  1.00  0.63           C  
ATOM   1542  CE2 TYR A 101       0.518  -2.025 -14.427  1.00  0.63           C  
ATOM   1543  CZ  TYR A 101      -0.361  -2.392 -13.438  1.00  0.63           C  
ATOM   1544  OH  TYR A 101      -1.692  -2.525 -13.706  1.00  0.63           O  
ATOM   1545  H   TYR A 101       3.930  -3.704 -10.695  1.00  0.63           H  
ATOM   1546  HA  TYR A 101       4.318  -3.769 -13.636  1.00  0.63           H  
ATOM   1547 1HB  TYR A 101       3.925  -1.543 -11.639  1.00  0.63           H  
ATOM   1548 2HB  TYR A 101       4.202  -1.270 -13.344  1.00  0.63           H  
ATOM   1549  HD1 TYR A 101       1.771  -2.675 -10.901  1.00  0.63           H  
ATOM   1550  HD2 TYR A 101       2.570  -1.611 -14.890  1.00  0.63           H  
ATOM   1551  HE1 TYR A 101      -0.593  -2.912 -11.369  1.00  0.63           H  
ATOM   1552  HE2 TYR A 101       0.163  -1.837 -15.435  1.00  0.63           H  
ATOM   1553  HH  TYR A 101      -2.140  -2.857 -12.923  1.00  0.63           H  
ATOM   1554  N   ILE A 102       6.743  -3.668 -13.588  1.00  0.64           N  
ATOM   1555  CA  ILE A 102       8.197  -3.726 -13.635  1.00  0.64           C  
ATOM   1556  C   ILE A 102       8.808  -3.039 -14.852  1.00  0.64           C  
ATOM   1557  O   ILE A 102       8.444  -3.319 -15.997  1.00  0.64           O  
ATOM   1558  CB  ILE A 102       8.642  -5.192 -13.602  1.00  0.64           C  
ATOM   1559  CG1 ILE A 102       8.115  -5.845 -12.287  1.00  0.64           C  
ATOM   1560  CG2 ILE A 102      10.160  -5.256 -13.646  1.00  0.64           C  
ATOM   1561  CD1 ILE A 102       8.269  -7.319 -12.200  1.00  0.64           C  
ATOM   1562  H   ILE A 102       6.217  -4.132 -14.328  1.00  0.64           H  
ATOM   1563  HA  ILE A 102       8.572  -3.233 -12.753  1.00  0.64           H  
ATOM   1564  HB  ILE A 102       8.218  -5.729 -14.452  1.00  0.64           H  
ATOM   1565 1HG1 ILE A 102       8.643  -5.407 -11.468  1.00  0.64           H  
ATOM   1566 2HG1 ILE A 102       7.060  -5.628 -12.178  1.00  0.64           H  
ATOM   1567 1HG2 ILE A 102      10.465  -6.285 -13.619  1.00  0.64           H  
ATOM   1568 2HG2 ILE A 102      10.531  -4.793 -14.554  1.00  0.64           H  
ATOM   1569 3HG2 ILE A 102      10.568  -4.731 -12.793  1.00  0.64           H  
ATOM   1570 1HD1 ILE A 102       7.880  -7.671 -11.241  1.00  0.64           H  
ATOM   1571 2HD1 ILE A 102       7.723  -7.787 -13.003  1.00  0.64           H  
ATOM   1572 3HD1 ILE A 102       9.312  -7.578 -12.279  1.00  0.64           H  
ATOM   1573  N   ALA A 103       9.719  -2.104 -14.607  1.00  0.65           N  
ATOM   1574  CA  ALA A 103      10.349  -1.374 -15.693  1.00  0.65           C  
ATOM   1575  C   ALA A 103      11.654  -2.034 -16.120  1.00  0.65           C  
ATOM   1576  O   ALA A 103      12.450  -2.466 -15.288  1.00  0.65           O  
ATOM   1577  CB  ALA A 103      10.588   0.058 -15.280  1.00  0.65           C  
ATOM   1578  H   ALA A 103       9.987  -1.921 -13.645  1.00  0.65           H  
ATOM   1579  HA  ALA A 103       9.676  -1.381 -16.543  1.00  0.65           H  
ATOM   1580 1HB  ALA A 103      11.036   0.609 -16.107  1.00  0.65           H  
ATOM   1581 2HB  ALA A 103       9.642   0.519 -15.007  1.00  0.65           H  
ATOM   1582 3HB  ALA A 103      11.259   0.077 -14.424  1.00  0.65           H  
ATOM   1583  N   TYR A 104      11.876  -2.082 -17.424  1.00  0.68           N  
ATOM   1584  CA  TYR A 104      13.068  -2.640 -18.041  1.00  0.68           C  
ATOM   1585  C   TYR A 104      13.674  -1.658 -19.036  1.00  0.68           C  
ATOM   1586  O   TYR A 104      13.192  -1.601 -20.168  1.00  0.68           O  
ATOM   1587  CB  TYR A 104      12.750  -3.904 -18.786  1.00  0.68           C  
ATOM   1588  CG  TYR A 104      12.148  -4.952 -18.004  1.00  0.68           C  
ATOM   1589  CD1 TYR A 104      10.783  -5.017 -17.895  1.00  0.68           C  
ATOM   1590  CD2 TYR A 104      12.945  -5.868 -17.391  1.00  0.68           C  
ATOM   1591  CE1 TYR A 104      10.228  -6.011 -17.168  1.00  0.68           C  
ATOM   1592  CE2 TYR A 104      12.394  -6.855 -16.671  1.00  0.68           C  
ATOM   1593  CZ  TYR A 104      11.020  -6.936 -16.555  1.00  0.68           C  
ATOM   1594  OH  TYR A 104      10.434  -7.931 -15.829  1.00  0.68           O  
ATOM   1595  H   TYR A 104      11.140  -1.749 -18.036  1.00  0.68           H  
ATOM   1596  HA  TYR A 104      13.790  -2.882 -17.265  1.00  0.68           H  
ATOM   1597 1HB  TYR A 104      12.098  -3.685 -19.622  1.00  0.68           H  
ATOM   1598 2HB  TYR A 104      13.670  -4.290 -19.167  1.00  0.68           H  
ATOM   1599  HD1 TYR A 104      10.150  -4.272 -18.389  1.00  0.68           H  
ATOM   1600  HD2 TYR A 104      14.024  -5.804 -17.481  1.00  0.68           H  
ATOM   1601  HE1 TYR A 104       9.186  -6.070 -17.069  1.00  0.68           H  
ATOM   1602  HE2 TYR A 104      13.045  -7.569 -16.192  1.00  0.68           H  
ATOM   1603  HH  TYR A 104      11.112  -8.564 -15.570  1.00  0.68           H  
ATOM   1604  N   PRO A 105      14.677  -0.858 -18.673  1.00  0.72           N  
ATOM   1605  CA  PRO A 105      15.255   0.168 -19.519  1.00  0.72           C  
ATOM   1606  C   PRO A 105      15.629  -0.438 -20.858  1.00  0.72           C  
ATOM   1607  O   PRO A 105      16.177  -1.539 -20.909  1.00  0.72           O  
ATOM   1608  CB  PRO A 105      16.504   0.578 -18.725  1.00  0.72           C  
ATOM   1609  CG  PRO A 105      16.124   0.312 -17.281  1.00  0.72           C  
ATOM   1610  CD  PRO A 105      15.296  -0.962 -17.330  1.00  0.72           C  
ATOM   1611  HA  PRO A 105      14.567   1.006 -19.633  1.00  0.72           H  
ATOM   1612 1HB  PRO A 105      17.384  -0.000 -19.054  1.00  0.72           H  
ATOM   1613 2HB  PRO A 105      16.725   1.641 -18.911  1.00  0.72           H  
ATOM   1614 1HG  PRO A 105      17.035   0.207 -16.662  1.00  0.72           H  
ATOM   1615 2HG  PRO A 105      15.557   1.170 -16.882  1.00  0.72           H  
ATOM   1616 1HD  PRO A 105      15.946  -1.856 -17.251  1.00  0.72           H  
ATOM   1617 2HD  PRO A 105      14.539  -0.919 -16.527  1.00  0.72           H  
ATOM   1618  N   LEU A 106      15.403   0.303 -21.945  1.00  0.77           N  
ATOM   1619  CA  LEU A 106      15.697  -0.186 -23.290  1.00  0.77           C  
ATOM   1620  C   LEU A 106      17.142  -0.664 -23.454  1.00  0.77           C  
ATOM   1621  O   LEU A 106      17.413  -1.545 -24.263  1.00  0.77           O  
ATOM   1622  CB  LEU A 106      15.328   0.860 -24.345  1.00  0.77           C  
ATOM   1623  CG  LEU A 106      15.461   0.390 -25.785  1.00  0.77           C  
ATOM   1624  CD1 LEU A 106      14.615  -0.838 -25.952  1.00  0.77           C  
ATOM   1625  CD2 LEU A 106      14.959   1.495 -26.736  1.00  0.77           C  
ATOM   1626  H   LEU A 106      14.936   1.210 -21.865  1.00  0.77           H  
ATOM   1627  HA  LEU A 106      15.046  -1.038 -23.471  1.00  0.77           H  
ATOM   1628 1HB  LEU A 106      14.291   1.147 -24.197  1.00  0.77           H  
ATOM   1629 2HB  LEU A 106      15.957   1.742 -24.208  1.00  0.77           H  
ATOM   1630  HG  LEU A 106      16.501   0.143 -26.008  1.00  0.77           H  
ATOM   1631 1HD1 LEU A 106      14.691  -1.187 -26.982  1.00  0.77           H  
ATOM   1632 2HD1 LEU A 106      14.965  -1.617 -25.276  1.00  0.77           H  
ATOM   1633 3HD1 LEU A 106      13.588  -0.591 -25.714  1.00  0.77           H  
ATOM   1634 1HD2 LEU A 106      15.034   1.155 -27.771  1.00  0.77           H  
ATOM   1635 2HD2 LEU A 106      13.919   1.726 -26.505  1.00  0.77           H  
ATOM   1636 3HD2 LEU A 106      15.566   2.390 -26.604  1.00  0.77           H  
ATOM   1637  N   ASP A 107      18.082  -0.091 -22.695  1.00  0.83           N  
ATOM   1638  CA  ASP A 107      19.502  -0.473 -22.762  1.00  0.83           C  
ATOM   1639  C   ASP A 107      19.745  -1.964 -22.424  1.00  0.83           C  
ATOM   1640  O   ASP A 107      20.814  -2.506 -22.707  1.00  0.83           O  
ATOM   1641  CB  ASP A 107      20.342   0.424 -21.851  1.00  0.83           C  
ATOM   1642  CG  ASP A 107      20.476   1.857 -22.423  1.00  0.83           C  
ATOM   1643  OD1 ASP A 107      20.136   2.054 -23.560  1.00  0.83           O  
ATOM   1644  OD2 ASP A 107      20.942   2.733 -21.723  1.00  0.83           O  
ATOM   1645  H   ASP A 107      17.795   0.623 -22.043  1.00  0.83           H  
ATOM   1646  HA  ASP A 107      19.840  -0.313 -23.787  1.00  0.83           H  
ATOM   1647 1HB  ASP A 107      19.884   0.470 -20.856  1.00  0.83           H  
ATOM   1648 2HB  ASP A 107      21.335  -0.002 -21.734  1.00  0.83           H  
ATOM   1649  N   LEU A 108      18.753  -2.613 -21.803  1.00  0.89           N  
ATOM   1650  CA  LEU A 108      18.770  -4.028 -21.451  1.00  0.89           C  
ATOM   1651  C   LEU A 108      18.480  -4.935 -22.654  1.00  0.89           C  
ATOM   1652  O   LEU A 108      18.708  -6.145 -22.580  1.00  0.89           O  
ATOM   1653  CB  LEU A 108      17.705  -4.319 -20.383  1.00  0.89           C  
ATOM   1654  CG  LEU A 108      17.624  -5.780 -19.845  1.00  0.89           C  
ATOM   1655  CD1 LEU A 108      18.937  -6.184 -19.168  1.00  0.89           C  
ATOM   1656  CD2 LEU A 108      16.443  -5.884 -18.890  1.00  0.89           C  
ATOM   1657  H   LEU A 108      17.899  -2.103 -21.579  1.00  0.89           H  
ATOM   1658  HA  LEU A 108      19.754  -4.275 -21.060  1.00  0.89           H  
ATOM   1659 1HB  LEU A 108      17.889  -3.666 -19.526  1.00  0.89           H  
ATOM   1660 2HB  LEU A 108      16.738  -4.062 -20.789  1.00  0.89           H  
ATOM   1661  HG  LEU A 108      17.459  -6.459 -20.685  1.00  0.89           H  
ATOM   1662 1HD1 LEU A 108      18.861  -7.214 -18.809  1.00  0.89           H  
ATOM   1663 2HD1 LEU A 108      19.756  -6.107 -19.882  1.00  0.89           H  
ATOM   1664 3HD1 LEU A 108      19.122  -5.532 -18.336  1.00  0.89           H  
ATOM   1665 1HD2 LEU A 108      16.351  -6.904 -18.528  1.00  0.89           H  
ATOM   1666 2HD2 LEU A 108      16.584  -5.211 -18.048  1.00  0.89           H  
ATOM   1667 3HD2 LEU A 108      15.546  -5.611 -19.421  1.00  0.89           H  
ATOM   1668  N   PHE A 109      17.916  -4.377 -23.730  1.00  0.95           N  
ATOM   1669  CA  PHE A 109      17.457  -5.192 -24.850  1.00  0.95           C  
ATOM   1670  C   PHE A 109      18.145  -4.902 -26.173  1.00  0.95           C  
ATOM   1671  O   PHE A 109      18.615  -3.796 -26.437  1.00  0.95           O  
ATOM   1672  CB  PHE A 109      15.975  -4.949 -25.075  1.00  0.95           C  
ATOM   1673  CG  PHE A 109      15.166  -5.249 -23.904  1.00  0.95           C  
ATOM   1674  CD1 PHE A 109      14.876  -4.254 -23.029  1.00  0.95           C  
ATOM   1675  CD2 PHE A 109      14.715  -6.497 -23.654  1.00  0.95           C  
ATOM   1676  CE1 PHE A 109      14.132  -4.489 -21.932  1.00  0.95           C  
ATOM   1677  CE2 PHE A 109      13.949  -6.758 -22.543  1.00  0.95           C  
ATOM   1678  CZ  PHE A 109      13.652  -5.753 -21.682  1.00  0.95           C  
ATOM   1679  H   PHE A 109      17.785  -3.366 -23.777  1.00  0.95           H  
ATOM   1680  HA  PHE A 109      17.622  -6.240 -24.603  1.00  0.95           H  
ATOM   1681 1HB  PHE A 109      15.822  -3.903 -25.338  1.00  0.95           H  
ATOM   1682 2HB  PHE A 109      15.626  -5.552 -25.911  1.00  0.95           H  
ATOM   1683  HD1 PHE A 109      15.252  -3.257 -23.224  1.00  0.95           H  
ATOM   1684  HD2 PHE A 109      14.973  -7.288 -24.352  1.00  0.95           H  
ATOM   1685  HE1 PHE A 109      13.919  -3.664 -21.273  1.00  0.95           H  
ATOM   1686  HE2 PHE A 109      13.580  -7.755 -22.356  1.00  0.95           H  
ATOM   1687  HZ  PHE A 109      13.044  -5.956 -20.805  1.00  0.95           H  
ATOM   1688  N   GLU A 110      18.159  -5.906 -27.037  1.00  1.00           N  
ATOM   1689  CA  GLU A 110      18.653  -5.723 -28.389  1.00  1.00           C  
ATOM   1690  C   GLU A 110      17.582  -5.001 -29.194  1.00  1.00           C  
ATOM   1691  O   GLU A 110      16.394  -5.120 -28.890  1.00  1.00           O  
ATOM   1692  CB  GLU A 110      19.008  -7.067 -29.031  1.00  1.00           C  
ATOM   1693  CG  GLU A 110      20.175  -7.792 -28.349  1.00  1.00           C  
ATOM   1694  CD  GLU A 110      20.579  -9.084 -29.031  1.00  1.00           C  
ATOM   1695  OE1 GLU A 110      20.046  -9.381 -30.074  1.00  1.00           O  
ATOM   1696  OE2 GLU A 110      21.428  -9.767 -28.505  1.00  1.00           O  
ATOM   1697  H   GLU A 110      17.795  -6.805 -26.759  1.00  1.00           H  
ATOM   1698  HA  GLU A 110      19.545  -5.095 -28.363  1.00  1.00           H  
ATOM   1699 1HB  GLU A 110      18.136  -7.724 -29.007  1.00  1.00           H  
ATOM   1700 2HB  GLU A 110      19.269  -6.910 -30.079  1.00  1.00           H  
ATOM   1701 1HG  GLU A 110      21.036  -7.124 -28.328  1.00  1.00           H  
ATOM   1702 2HG  GLU A 110      19.895  -8.007 -27.318  1.00  1.00           H  
ATOM   1703  N   GLU A 111      17.999  -4.253 -30.206  1.00  1.04           N  
ATOM   1704  CA  GLU A 111      17.056  -3.563 -31.078  1.00  1.04           C  
ATOM   1705  C   GLU A 111      16.247  -4.576 -31.880  1.00  1.04           C  
ATOM   1706  O   GLU A 111      16.761  -5.635 -32.249  1.00  1.04           O  
ATOM   1707  CB  GLU A 111      17.802  -2.606 -32.004  1.00  1.04           C  
ATOM   1708  CG  GLU A 111      18.457  -1.424 -31.289  1.00  1.04           C  
ATOM   1709  CD  GLU A 111      19.101  -0.434 -32.236  1.00  1.04           C  
ATOM   1710  OE1 GLU A 111      18.910  -0.562 -33.422  1.00  1.04           O  
ATOM   1711  OE2 GLU A 111      19.782   0.450 -31.767  1.00  1.04           O  
ATOM   1712  H   GLU A 111      18.989  -4.179 -30.386  1.00  1.04           H  
ATOM   1713  HA  GLU A 111      16.364  -2.988 -30.462  1.00  1.04           H  
ATOM   1714 1HB  GLU A 111      18.583  -3.150 -32.532  1.00  1.04           H  
ATOM   1715 2HB  GLU A 111      17.122  -2.214 -32.749  1.00  1.04           H  
ATOM   1716 1HG  GLU A 111      17.701  -0.910 -30.698  1.00  1.04           H  
ATOM   1717 2HG  GLU A 111      19.211  -1.808 -30.604  1.00  1.04           H  
ATOM   1718  N   GLY A 112      14.985  -4.265 -32.149  1.00  1.07           N  
ATOM   1719  CA  GLY A 112      14.131  -5.167 -32.902  1.00  1.07           C  
ATOM   1720  C   GLY A 112      13.980  -6.526 -32.195  1.00  1.07           C  
ATOM   1721  O   GLY A 112      13.711  -6.610 -30.995  1.00  1.07           O  
ATOM   1722  H   GLY A 112      14.594  -3.369 -31.866  1.00  1.07           H  
ATOM   1723 1HA  GLY A 112      13.163  -4.700 -33.061  1.00  1.07           H  
ATOM   1724 2HA  GLY A 112      14.560  -5.317 -33.889  1.00  1.07           H  
ATOM   1725  N   SER A 113      14.091  -7.598 -32.973  1.00  1.07           N  
ATOM   1726  CA  SER A 113      14.041  -9.018 -32.561  1.00  1.07           C  
ATOM   1727  C   SER A 113      12.771  -9.600 -31.938  1.00  1.07           C  
ATOM   1728  O   SER A 113      12.397 -10.720 -32.278  1.00  1.07           O  
ATOM   1729  CB  SER A 113      15.139  -9.295 -31.530  1.00  1.07           C  
ATOM   1730  OG  SER A 113      15.099 -10.659 -31.086  1.00  1.07           O  
ATOM   1731  H   SER A 113      14.278  -7.415 -33.946  1.00  1.07           H  
ATOM   1732  HA  SER A 113      14.255  -9.605 -33.456  1.00  1.07           H  
ATOM   1733 1HB  SER A 113      16.115  -9.079 -31.969  1.00  1.07           H  
ATOM   1734 2HB  SER A 113      15.025  -8.642 -30.670  1.00  1.07           H  
ATOM   1735  HG  SER A 113      15.238 -11.192 -31.883  1.00  1.07           H  
ATOM   1736  N   ILE A 114      12.108  -8.859 -31.043  1.00  1.05           N  
ATOM   1737  CA  ILE A 114      10.908  -9.258 -30.251  1.00  1.05           C  
ATOM   1738  C   ILE A 114      11.186 -10.460 -29.331  1.00  1.05           C  
ATOM   1739  O   ILE A 114      10.980 -10.402 -28.118  1.00  1.05           O  
ATOM   1740  CB  ILE A 114       9.682  -9.664 -31.084  1.00  1.05           C  
ATOM   1741  CG1 ILE A 114       9.198  -8.570 -31.889  1.00  1.05           C  
ATOM   1742  CG2 ILE A 114       8.563 -10.097 -30.126  1.00  1.05           C  
ATOM   1743  CD1 ILE A 114       8.194  -8.962 -32.817  1.00  1.05           C  
ATOM   1744  H   ILE A 114      12.524  -7.953 -30.850  1.00  1.05           H  
ATOM   1745  HA  ILE A 114      10.624  -8.412 -29.623  1.00  1.05           H  
ATOM   1746  HB  ILE A 114       9.931 -10.491 -31.746  1.00  1.05           H  
ATOM   1747 1HG1 ILE A 114       8.809  -7.778 -31.249  1.00  1.05           H  
ATOM   1748 2HG1 ILE A 114      10.009  -8.198 -32.484  1.00  1.05           H  
ATOM   1749 1HG2 ILE A 114       7.694 -10.394 -30.704  1.00  1.05           H  
ATOM   1750 2HG2 ILE A 114       8.899 -10.927 -29.520  1.00  1.05           H  
ATOM   1751 3HG2 ILE A 114       8.298  -9.263 -29.474  1.00  1.05           H  
ATOM   1752 1HD1 ILE A 114       7.934  -8.103 -33.371  1.00  1.05           H  
ATOM   1753 2HD1 ILE A 114       8.586  -9.732 -33.483  1.00  1.05           H  
ATOM   1754 3HD1 ILE A 114       7.323  -9.344 -32.287  1.00  1.05           H  
ATOM   1755  N   THR A 115      11.669 -11.546 -29.930  1.00  1.02           N  
ATOM   1756  CA  THR A 115      12.007 -12.798 -29.299  1.00  1.02           C  
ATOM   1757  C   THR A 115      12.816 -12.559 -28.048  1.00  1.02           C  
ATOM   1758  O   THR A 115      12.440 -13.013 -26.966  1.00  1.02           O  
ATOM   1759  CB  THR A 115      12.898 -13.634 -30.245  1.00  1.02           C  
ATOM   1760  OG1 THR A 115      12.241 -13.848 -31.506  1.00  1.02           O  
ATOM   1761  CG2 THR A 115      13.195 -14.972 -29.618  1.00  1.02           C  
ATOM   1762  H   THR A 115      11.799 -11.487 -30.923  1.00  1.02           H  
ATOM   1763  HA  THR A 115      11.094 -13.333 -29.042  1.00  1.02           H  
ATOM   1764  HB  THR A 115      13.834 -13.106 -30.423  1.00  1.02           H  
ATOM   1765  HG1 THR A 115      12.086 -12.973 -31.926  1.00  1.02           H  
ATOM   1766 1HG2 THR A 115      13.830 -15.550 -30.289  1.00  1.02           H  
ATOM   1767 2HG2 THR A 115      13.711 -14.823 -28.667  1.00  1.02           H  
ATOM   1768 3HG2 THR A 115      12.262 -15.508 -29.447  1.00  1.02           H  
ATOM   1769  N   ASN A 116      13.905 -11.792 -28.165  1.00  0.99           N  
ATOM   1770  CA  ASN A 116      14.759 -11.568 -27.006  1.00  0.99           C  
ATOM   1771  C   ASN A 116      14.120 -10.709 -25.923  1.00  0.99           C  
ATOM   1772  O   ASN A 116      14.513 -10.780 -24.750  1.00  0.99           O  
ATOM   1773  CB  ASN A 116      16.078 -10.984 -27.449  1.00  0.99           C  
ATOM   1774  CG  ASN A 116      16.965 -12.034 -28.080  1.00  0.99           C  
ATOM   1775  OD1 ASN A 116      17.544 -12.866 -27.365  1.00  0.99           O  
ATOM   1776  ND2 ASN A 116      17.057 -12.041 -29.383  1.00  0.99           N  
ATOM   1777  H   ASN A 116      14.178 -11.400 -29.079  1.00  0.99           H  
ATOM   1778  HA  ASN A 116      14.968 -12.539 -26.558  1.00  0.99           H  
ATOM   1779 1HB  ASN A 116      15.898 -10.188 -28.179  1.00  0.99           H  
ATOM   1780 2HB  ASN A 116      16.593 -10.542 -26.598  1.00  0.99           H  
ATOM   1781 1HD2 ASN A 116      17.630 -12.722 -29.840  1.00  0.99           H  
ATOM   1782 2HD2 ASN A 116      16.535 -11.379 -29.931  1.00  0.99           H  
ATOM   1783  N   VAL A 117      13.138  -9.898 -26.301  1.00  0.96           N  
ATOM   1784  CA  VAL A 117      12.529  -8.976 -25.375  1.00  0.96           C  
ATOM   1785  C   VAL A 117      11.569  -9.735 -24.498  1.00  0.96           C  
ATOM   1786  O   VAL A 117      11.661  -9.687 -23.269  1.00  0.96           O  
ATOM   1787  CB  VAL A 117      11.807  -7.880 -26.171  1.00  0.96           C  
ATOM   1788  CG1 VAL A 117      11.073  -6.924 -25.215  1.00  0.96           C  
ATOM   1789  CG2 VAL A 117      12.842  -7.220 -27.084  1.00  0.96           C  
ATOM   1790  H   VAL A 117      12.777  -9.936 -27.248  1.00  0.96           H  
ATOM   1791  HA  VAL A 117      13.293  -8.545 -24.755  1.00  0.96           H  
ATOM   1792  HB  VAL A 117      11.044  -8.337 -26.791  1.00  0.96           H  
ATOM   1793 1HG1 VAL A 117      10.550  -6.169 -25.764  1.00  0.96           H  
ATOM   1794 2HG1 VAL A 117      10.361  -7.495 -24.633  1.00  0.96           H  
ATOM   1795 3HG1 VAL A 117      11.789  -6.446 -24.553  1.00  0.96           H  
ATOM   1796 1HG2 VAL A 117      12.389  -6.493 -27.709  1.00  0.96           H  
ATOM   1797 2HG2 VAL A 117      13.616  -6.758 -26.487  1.00  0.96           H  
ATOM   1798 3HG2 VAL A 117      13.287  -7.985 -27.725  1.00  0.96           H  
ATOM   1799  N   LEU A 118      10.685 -10.497 -25.131  1.00  0.93           N  
ATOM   1800  CA  LEU A 118       9.750 -11.304 -24.371  1.00  0.93           C  
ATOM   1801  C   LEU A 118      10.439 -12.482 -23.699  1.00  0.93           C  
ATOM   1802  O   LEU A 118      10.019 -12.907 -22.619  1.00  0.93           O  
ATOM   1803  CB  LEU A 118       8.563 -11.718 -25.229  1.00  0.93           C  
ATOM   1804  CG  LEU A 118       7.641 -10.530 -25.575  1.00  0.93           C  
ATOM   1805  CD1 LEU A 118       6.536 -10.981 -26.495  1.00  0.93           C  
ATOM   1806  CD2 LEU A 118       7.064  -9.940 -24.254  1.00  0.93           C  
ATOM   1807  H   LEU A 118      10.681 -10.511 -26.152  1.00  0.93           H  
ATOM   1808  HA  LEU A 118       9.344 -10.677 -23.582  1.00  0.93           H  
ATOM   1809 1HB  LEU A 118       8.938 -12.144 -26.164  1.00  0.93           H  
ATOM   1810 2HB  LEU A 118       7.980 -12.471 -24.702  1.00  0.93           H  
ATOM   1811  HG  LEU A 118       8.219  -9.759 -26.096  1.00  0.93           H  
ATOM   1812 1HD1 LEU A 118       5.910 -10.127 -26.719  1.00  0.93           H  
ATOM   1813 2HD1 LEU A 118       6.967 -11.373 -27.415  1.00  0.93           H  
ATOM   1814 3HD1 LEU A 118       5.942 -11.753 -26.005  1.00  0.93           H  
ATOM   1815 1HD2 LEU A 118       6.416  -9.093 -24.486  1.00  0.93           H  
ATOM   1816 2HD2 LEU A 118       6.484 -10.706 -23.732  1.00  0.93           H  
ATOM   1817 3HD2 LEU A 118       7.882  -9.604 -23.610  1.00  0.93           H  
ATOM   1818  N   THR A 119      11.517 -13.001 -24.289  1.00  0.92           N  
ATOM   1819  CA  THR A 119      12.216 -14.057 -23.595  1.00  0.92           C  
ATOM   1820  C   THR A 119      12.751 -13.498 -22.286  1.00  0.92           C  
ATOM   1821  O   THR A 119      12.454 -14.035 -21.216  1.00  0.92           O  
ATOM   1822  CB  THR A 119      13.389 -14.626 -24.410  1.00  0.92           C  
ATOM   1823  OG1 THR A 119      12.897 -15.211 -25.622  1.00  0.92           O  
ATOM   1824  CG2 THR A 119      14.125 -15.674 -23.589  1.00  0.92           C  
ATOM   1825  H   THR A 119      11.847 -12.692 -25.202  1.00  0.92           H  
ATOM   1826  HA  THR A 119      11.517 -14.861 -23.379  1.00  0.92           H  
ATOM   1827  HB  THR A 119      14.075 -13.820 -24.663  1.00  0.92           H  
ATOM   1828  HG1 THR A 119      12.485 -14.503 -26.158  1.00  0.92           H  
ATOM   1829 1HG2 THR A 119      14.958 -16.067 -24.170  1.00  0.92           H  
ATOM   1830 2HG2 THR A 119      14.503 -15.217 -22.672  1.00  0.92           H  
ATOM   1831 3HG2 THR A 119      13.444 -16.484 -23.337  1.00  0.92           H  
ATOM   1832  N   SER A 120      13.424 -12.345 -22.340  1.00  0.91           N  
ATOM   1833  CA  SER A 120      13.972 -11.782 -21.126  1.00  0.91           C  
ATOM   1834  C   SER A 120      12.880 -11.450 -20.106  1.00  0.91           C  
ATOM   1835  O   SER A 120      12.985 -11.821 -18.938  1.00  0.91           O  
ATOM   1836  CB  SER A 120      14.711 -10.505 -21.474  1.00  0.91           C  
ATOM   1837  OG  SER A 120      15.812 -10.761 -22.308  1.00  0.91           O  
ATOM   1838  H   SER A 120      13.624 -11.883 -23.229  1.00  0.91           H  
ATOM   1839  HA  SER A 120      14.659 -12.503 -20.689  1.00  0.91           H  
ATOM   1840 1HB  SER A 120      14.029  -9.840 -21.979  1.00  0.91           H  
ATOM   1841 2HB  SER A 120      15.041 -10.011 -20.559  1.00  0.91           H  
ATOM   1842  HG  SER A 120      15.429 -10.920 -23.205  1.00  0.91           H  
ATOM   1843  N   ILE A 121      11.794 -10.822 -20.561  1.00  0.91           N  
ATOM   1844  CA  ILE A 121      10.719 -10.412 -19.665  1.00  0.91           C  
ATOM   1845  C   ILE A 121       9.926 -11.588 -19.073  1.00  0.91           C  
ATOM   1846  O   ILE A 121       9.670 -11.608 -17.871  1.00  0.91           O  
ATOM   1847  CB  ILE A 121       9.813  -9.369 -20.370  1.00  0.91           C  
ATOM   1848  CG1 ILE A 121      10.649  -8.083 -20.579  1.00  0.91           C  
ATOM   1849  CG2 ILE A 121       8.563  -9.040 -19.587  1.00  0.91           C  
ATOM   1850  CD1 ILE A 121      10.000  -7.056 -21.443  1.00  0.91           C  
ATOM   1851  H   ILE A 121      11.739 -10.564 -21.545  1.00  0.91           H  
ATOM   1852  HA  ILE A 121      11.171  -9.879 -18.838  1.00  0.91           H  
ATOM   1853  HB  ILE A 121       9.536  -9.755 -21.349  1.00  0.91           H  
ATOM   1854 1HG1 ILE A 121      10.863  -7.643 -19.611  1.00  0.91           H  
ATOM   1855 2HG1 ILE A 121      11.593  -8.366 -21.041  1.00  0.91           H  
ATOM   1856 1HG2 ILE A 121       7.976  -8.304 -20.132  1.00  0.91           H  
ATOM   1857 2HG2 ILE A 121       7.972  -9.938 -19.445  1.00  0.91           H  
ATOM   1858 3HG2 ILE A 121       8.852  -8.626 -18.626  1.00  0.91           H  
ATOM   1859 1HD1 ILE A 121      10.655  -6.192 -21.549  1.00  0.91           H  
ATOM   1860 2HD1 ILE A 121       9.802  -7.485 -22.417  1.00  0.91           H  
ATOM   1861 3HD1 ILE A 121       9.069  -6.747 -20.981  1.00  0.91           H  
ATOM   1862  N   VAL A 122       9.553 -12.569 -19.901  1.00  0.92           N  
ATOM   1863  CA  VAL A 122       8.759 -13.711 -19.453  1.00  0.92           C  
ATOM   1864  C   VAL A 122       9.526 -15.037 -19.393  1.00  0.92           C  
ATOM   1865  O   VAL A 122       9.356 -15.826 -18.452  1.00  0.92           O  
ATOM   1866  CB  VAL A 122       7.561 -13.925 -20.366  1.00  0.92           C  
ATOM   1867  CG1 VAL A 122       6.791 -15.165 -19.887  1.00  0.92           C  
ATOM   1868  CG2 VAL A 122       6.728 -12.681 -20.356  1.00  0.92           C  
ATOM   1869  H   VAL A 122       9.806 -12.518 -20.880  1.00  0.92           H  
ATOM   1870  HA  VAL A 122       8.376 -13.480 -18.465  1.00  0.92           H  
ATOM   1871  HB  VAL A 122       7.904 -14.123 -21.384  1.00  0.92           H  
ATOM   1872 1HG1 VAL A 122       5.946 -15.339 -20.526  1.00  0.92           H  
ATOM   1873 2HG1 VAL A 122       7.449 -16.033 -19.915  1.00  0.92           H  
ATOM   1874 3HG1 VAL A 122       6.442 -15.004 -18.865  1.00  0.92           H  
ATOM   1875 1HG2 VAL A 122       5.879 -12.794 -20.997  1.00  0.92           H  
ATOM   1876 2HG2 VAL A 122       6.397 -12.483 -19.344  1.00  0.92           H  
ATOM   1877 3HG2 VAL A 122       7.333 -11.853 -20.714  1.00  0.92           H  
ATOM   1878  N   GLY A 123      10.313 -15.319 -20.432  1.00  0.95           N  
ATOM   1879  CA  GLY A 123      11.007 -16.597 -20.579  1.00  0.95           C  
ATOM   1880  C   GLY A 123      11.900 -16.912 -19.386  1.00  0.95           C  
ATOM   1881  O   GLY A 123      12.018 -18.064 -18.976  1.00  0.95           O  
ATOM   1882  H   GLY A 123      10.466 -14.606 -21.143  1.00  0.95           H  
ATOM   1883 1HA  GLY A 123      10.279 -17.391 -20.724  1.00  0.95           H  
ATOM   1884 2HA  GLY A 123      11.616 -16.563 -21.480  1.00  0.95           H  
ATOM   1885  N   ASN A 124      12.481 -15.887 -18.786  1.00  0.99           N  
ATOM   1886  CA  ASN A 124      13.336 -16.115 -17.626  1.00  0.99           C  
ATOM   1887  C   ASN A 124      12.602 -16.114 -16.273  1.00  0.99           C  
ATOM   1888  O   ASN A 124      13.240 -16.301 -15.237  1.00  0.99           O  
ATOM   1889  CB  ASN A 124      14.461 -15.107 -17.598  1.00  0.99           C  
ATOM   1890  CG  ASN A 124      15.482 -15.337 -18.691  1.00  0.99           C  
ATOM   1891  OD1 ASN A 124      15.674 -16.459 -19.184  1.00  0.99           O  
ATOM   1892  ND2 ASN A 124      16.160 -14.288 -19.069  1.00  0.99           N  
ATOM   1893  H   ASN A 124      12.368 -14.963 -19.206  1.00  0.99           H  
ATOM   1894  HA  ASN A 124      13.784 -17.102 -17.735  1.00  0.99           H  
ATOM   1895 1HB  ASN A 124      14.042 -14.107 -17.718  1.00  0.99           H  
ATOM   1896 2HB  ASN A 124      14.957 -15.141 -16.629  1.00  0.99           H  
ATOM   1897 1HD2 ASN A 124      16.855 -14.372 -19.780  1.00  0.99           H  
ATOM   1898 2HD2 ASN A 124      15.985 -13.398 -18.640  1.00  0.99           H  
ATOM   1899  N   VAL A 125      11.278 -15.905 -16.253  1.00  1.04           N  
ATOM   1900  CA  VAL A 125      10.553 -15.854 -14.977  1.00  1.04           C  
ATOM   1901  C   VAL A 125       9.390 -16.827 -14.813  1.00  1.04           C  
ATOM   1902  O   VAL A 125       9.022 -17.163 -13.685  1.00  1.04           O  
ATOM   1903  CB  VAL A 125      10.036 -14.429 -14.717  1.00  1.04           C  
ATOM   1904  CG1 VAL A 125      11.171 -13.513 -14.567  1.00  1.04           C  
ATOM   1905  CG2 VAL A 125       9.207 -13.962 -15.858  1.00  1.04           C  
ATOM   1906  H   VAL A 125      10.766 -15.786 -17.124  1.00  1.04           H  
ATOM   1907  HA  VAL A 125      11.271 -16.077 -14.188  1.00  1.04           H  
ATOM   1908  HB  VAL A 125       9.462 -14.417 -13.798  1.00  1.04           H  
ATOM   1909 1HG1 VAL A 125      10.815 -12.512 -14.375  1.00  1.04           H  
ATOM   1910 2HG1 VAL A 125      11.766 -13.841 -13.747  1.00  1.04           H  
ATOM   1911 3HG1 VAL A 125      11.763 -13.517 -15.473  1.00  1.04           H  
ATOM   1912 1HG2 VAL A 125       8.858 -12.949 -15.672  1.00  1.04           H  
ATOM   1913 2HG2 VAL A 125       9.834 -13.970 -16.735  1.00  1.04           H  
ATOM   1914 3HG2 VAL A 125       8.354 -14.613 -16.009  1.00  1.04           H  
ATOM   1915  N   PHE A 126       8.836 -17.326 -15.911  1.00  1.09           N  
ATOM   1916  CA  PHE A 126       7.659 -18.193 -15.825  1.00  1.09           C  
ATOM   1917  C   PHE A 126       7.871 -19.478 -15.008  1.00  1.09           C  
ATOM   1918  O   PHE A 126       6.910 -20.086 -14.533  1.00  1.09           O  
ATOM   1919  CB  PHE A 126       7.182 -18.568 -17.224  1.00  1.09           C  
ATOM   1920  CG  PHE A 126       8.017 -19.632 -17.901  1.00  1.09           C  
ATOM   1921  CD1 PHE A 126       7.723 -20.987 -17.756  1.00  1.09           C  
ATOM   1922  CD2 PHE A 126       9.068 -19.288 -18.692  1.00  1.09           C  
ATOM   1923  CE1 PHE A 126       8.476 -21.953 -18.389  1.00  1.09           C  
ATOM   1924  CE2 PHE A 126       9.829 -20.250 -19.333  1.00  1.09           C  
ATOM   1925  CZ  PHE A 126       9.533 -21.582 -19.180  1.00  1.09           C  
ATOM   1926  H   PHE A 126       9.171 -17.020 -16.823  1.00  1.09           H  
ATOM   1927  HA  PHE A 126       6.867 -17.638 -15.337  1.00  1.09           H  
ATOM   1928 1HB  PHE A 126       6.161 -18.890 -17.191  1.00  1.09           H  
ATOM   1929 2HB  PHE A 126       7.214 -17.675 -17.850  1.00  1.09           H  
ATOM   1930  HD1 PHE A 126       6.900 -21.285 -17.127  1.00  1.09           H  
ATOM   1931  HD2 PHE A 126       9.300 -18.241 -18.811  1.00  1.09           H  
ATOM   1932  HE1 PHE A 126       8.234 -23.007 -18.258  1.00  1.09           H  
ATOM   1933  HE2 PHE A 126      10.668 -19.948 -19.960  1.00  1.09           H  
ATOM   1934  HZ  PHE A 126      10.135 -22.336 -19.684  1.00  1.09           H  
ATOM   1935  N   GLY A 127       9.114 -19.932 -14.891  1.00  1.10           N  
ATOM   1936  CA  GLY A 127       9.417 -21.145 -14.142  1.00  1.10           C  
ATOM   1937  C   GLY A 127      10.093 -20.860 -12.795  1.00  1.10           C  
ATOM   1938  O   GLY A 127      10.635 -21.772 -12.167  1.00  1.10           O  
ATOM   1939  H   GLY A 127       9.865 -19.408 -15.318  1.00  1.10           H  
ATOM   1940 1HA  GLY A 127       8.497 -21.705 -13.975  1.00  1.10           H  
ATOM   1941 2HA  GLY A 127      10.064 -21.780 -14.746  1.00  1.10           H  
ATOM   1942  N   PHE A 128      10.118 -19.598 -12.373  1.00  1.09           N  
ATOM   1943  CA  PHE A 128      10.849 -19.236 -11.159  1.00  1.09           C  
ATOM   1944  C   PHE A 128      10.169 -19.591  -9.826  1.00  1.09           C  
ATOM   1945  O   PHE A 128       8.954 -19.475  -9.665  1.00  1.09           O  
ATOM   1946  CB  PHE A 128      11.240 -17.758 -11.181  1.00  1.09           C  
ATOM   1947  CG  PHE A 128      12.225 -17.452 -10.108  1.00  1.09           C  
ATOM   1948  CD1 PHE A 128      13.488 -17.979 -10.209  1.00  1.09           C  
ATOM   1949  CD2 PHE A 128      11.940 -16.658  -9.036  1.00  1.09           C  
ATOM   1950  CE1 PHE A 128      14.416 -17.742  -9.247  1.00  1.09           C  
ATOM   1951  CE2 PHE A 128      12.868 -16.429  -8.050  1.00  1.09           C  
ATOM   1952  CZ  PHE A 128      14.093 -16.960  -8.148  1.00  1.09           C  
ATOM   1953  H   PHE A 128       9.646 -18.865 -12.901  1.00  1.09           H  
ATOM   1954  HA  PHE A 128      11.786 -19.791 -11.182  1.00  1.09           H  
ATOM   1955 1HB  PHE A 128      11.682 -17.501 -12.143  1.00  1.09           H  
ATOM   1956 2HB  PHE A 128      10.356 -17.134 -11.039  1.00  1.09           H  
ATOM   1957  HD1 PHE A 128      13.740 -18.597 -11.070  1.00  1.09           H  
ATOM   1958  HD2 PHE A 128      10.958 -16.233  -8.947  1.00  1.09           H  
ATOM   1959  HE1 PHE A 128      15.399 -18.178  -9.364  1.00  1.09           H  
ATOM   1960  HE2 PHE A 128      12.612 -15.825  -7.188  1.00  1.09           H  
ATOM   1961  HZ  PHE A 128      14.810 -16.760  -7.363  1.00  1.09           H  
ATOM   1962  N   LYS A 129      11.000 -20.036  -8.876  1.00  1.04           N  
ATOM   1963  CA  LYS A 129      10.616 -20.329  -7.492  1.00  1.04           C  
ATOM   1964  C   LYS A 129      10.175 -19.044  -6.798  1.00  1.04           C  
ATOM   1965  O   LYS A 129      10.211 -17.989  -7.397  1.00  1.04           O  
ATOM   1966  CB  LYS A 129      11.765 -20.991  -6.738  1.00  1.04           C  
ATOM   1967  CG  LYS A 129      12.977 -20.107  -6.524  1.00  1.04           C  
ATOM   1968  CD  LYS A 129      14.071 -20.866  -5.785  1.00  1.04           C  
ATOM   1969  CE  LYS A 129      15.287 -19.995  -5.517  1.00  1.04           C  
ATOM   1970  NZ  LYS A 129      16.345 -20.745  -4.775  1.00  1.04           N  
ATOM   1971  H   LYS A 129      11.974 -20.139  -9.125  1.00  1.04           H  
ATOM   1972  HA  LYS A 129       9.766 -21.014  -7.501  1.00  1.04           H  
ATOM   1973 1HB  LYS A 129      11.415 -21.315  -5.757  1.00  1.04           H  
ATOM   1974 2HB  LYS A 129      12.089 -21.878  -7.279  1.00  1.04           H  
ATOM   1975 1HG  LYS A 129      13.357 -19.795  -7.489  1.00  1.04           H  
ATOM   1976 2HG  LYS A 129      12.694 -19.222  -5.955  1.00  1.04           H  
ATOM   1977 1HD  LYS A 129      13.679 -21.234  -4.835  1.00  1.04           H  
ATOM   1978 2HD  LYS A 129      14.382 -21.722  -6.385  1.00  1.04           H  
ATOM   1979 1HE  LYS A 129      15.693 -19.653  -6.464  1.00  1.04           H  
ATOM   1980 2HE  LYS A 129      14.985 -19.129  -4.928  1.00  1.04           H  
ATOM   1981 1HZ  LYS A 129      17.140 -20.144  -4.608  1.00  1.04           H  
ATOM   1982 2HZ  LYS A 129      15.974 -21.060  -3.890  1.00  1.04           H  
ATOM   1983 3HZ  LYS A 129      16.637 -21.543  -5.321  1.00  1.04           H  
ATOM   1984  N   ALA A 130       9.634 -19.123  -5.585  1.00  0.98           N  
ATOM   1985  CA  ALA A 130       9.087 -17.976  -4.829  1.00  0.98           C  
ATOM   1986  C   ALA A 130       7.759 -17.483  -5.413  1.00  0.98           C  
ATOM   1987  O   ALA A 130       7.053 -16.686  -4.793  1.00  0.98           O  
ATOM   1988  CB  ALA A 130      10.074 -16.800  -4.793  1.00  0.98           C  
ATOM   1989  H   ALA A 130       9.578 -20.018  -5.106  1.00  0.98           H  
ATOM   1990  HA  ALA A 130       8.906 -18.319  -3.812  1.00  0.98           H  
ATOM   1991 1HB  ALA A 130       9.656 -16.009  -4.198  1.00  0.98           H  
ATOM   1992 2HB  ALA A 130      11.009 -17.131  -4.344  1.00  0.98           H  
ATOM   1993 3HB  ALA A 130      10.278 -16.397  -5.769  1.00  0.98           H  
ATOM   1994  N   LEU A 131       7.388 -18.034  -6.560  1.00  0.90           N  
ATOM   1995  CA  LEU A 131       6.145 -17.807  -7.253  1.00  0.90           C  
ATOM   1996  C   LEU A 131       5.410 -19.135  -7.463  1.00  0.90           C  
ATOM   1997  O   LEU A 131       6.015 -20.174  -7.726  1.00  0.90           O  
ATOM   1998  CB  LEU A 131       6.415 -17.125  -8.614  1.00  0.90           C  
ATOM   1999  CG  LEU A 131       6.767 -15.641  -8.591  1.00  0.90           C  
ATOM   2000  CD1 LEU A 131       8.236 -15.394  -8.302  1.00  0.90           C  
ATOM   2001  CD2 LEU A 131       6.466 -15.108  -9.908  1.00  0.90           C  
ATOM   2002  H   LEU A 131       8.042 -18.657  -7.007  1.00  0.90           H  
ATOM   2003  HA  LEU A 131       5.514 -17.157  -6.655  1.00  0.90           H  
ATOM   2004 1HB  LEU A 131       7.238 -17.649  -9.102  1.00  0.90           H  
ATOM   2005 2HB  LEU A 131       5.520 -17.240  -9.234  1.00  0.90           H  
ATOM   2006  HG  LEU A 131       6.170 -15.148  -7.836  1.00  0.90           H  
ATOM   2007 1HD1 LEU A 131       8.438 -14.319  -8.322  1.00  0.90           H  
ATOM   2008 2HD1 LEU A 131       8.510 -15.781  -7.344  1.00  0.90           H  
ATOM   2009 3HD1 LEU A 131       8.815 -15.894  -9.073  1.00  0.90           H  
ATOM   2010 1HD2 LEU A 131       6.673 -14.056  -9.913  1.00  0.90           H  
ATOM   2011 2HD2 LEU A 131       7.088 -15.616 -10.645  1.00  0.90           H  
ATOM   2012 3HD2 LEU A 131       5.428 -15.276 -10.145  1.00  0.90           H  
ATOM   2013  N   ARG A 132       4.096 -19.085  -7.372  1.00  0.84           N  
ATOM   2014  CA  ARG A 132       3.215 -20.200  -7.697  1.00  0.84           C  
ATOM   2015  C   ARG A 132       2.539 -19.946  -9.029  1.00  0.84           C  
ATOM   2016  O   ARG A 132       2.143 -20.878  -9.732  1.00  0.84           O  
ATOM   2017  CB  ARG A 132       2.181 -20.444  -6.619  1.00  0.84           C  
ATOM   2018  CG  ARG A 132       2.739 -21.020  -5.369  1.00  0.84           C  
ATOM   2019  CD  ARG A 132       1.713 -21.276  -4.316  1.00  0.84           C  
ATOM   2020  NE  ARG A 132       1.279 -20.066  -3.671  1.00  0.84           N  
ATOM   2021  CZ  ARG A 132       0.198 -19.923  -2.909  1.00  0.84           C  
ATOM   2022  NH1 ARG A 132      -0.633 -20.921  -2.699  1.00  0.84           N  
ATOM   2023  NH2 ARG A 132       0.004 -18.750  -2.369  1.00  0.84           N  
ATOM   2024  H   ARG A 132       3.681 -18.214  -7.090  1.00  0.84           H  
ATOM   2025  HA  ARG A 132       3.817 -21.103  -7.789  1.00  0.84           H  
ATOM   2026 1HB  ARG A 132       1.700 -19.499  -6.362  1.00  0.84           H  
ATOM   2027 2HB  ARG A 132       1.411 -21.116  -6.993  1.00  0.84           H  
ATOM   2028 1HG  ARG A 132       3.261 -21.949  -5.588  1.00  0.84           H  
ATOM   2029 2HG  ARG A 132       3.435 -20.295  -4.989  1.00  0.84           H  
ATOM   2030 1HD  ARG A 132       0.842 -21.746  -4.770  1.00  0.84           H  
ATOM   2031 2HD  ARG A 132       2.128 -21.938  -3.561  1.00  0.84           H  
ATOM   2032  HE  ARG A 132       1.872 -19.237  -3.750  1.00  0.84           H  
ATOM   2033 1HH1 ARG A 132      -0.460 -21.820  -3.125  1.00  0.84           H  
ATOM   2034 2HH1 ARG A 132      -1.444 -20.787  -2.114  1.00  0.84           H  
ATOM   2035 1HH2 ARG A 132       0.707 -18.018  -2.569  1.00  0.84           H  
ATOM   2036 2HH2 ARG A 132      -0.791 -18.585  -1.774  1.00  0.84           H  
ATOM   2037  N   ALA A 133       2.434 -18.672  -9.384  1.00  0.79           N  
ATOM   2038  CA  ALA A 133       1.802 -18.289 -10.637  1.00  0.79           C  
ATOM   2039  C   ALA A 133       2.482 -17.064 -11.219  1.00  0.79           C  
ATOM   2040  O   ALA A 133       2.985 -16.208 -10.485  1.00  0.79           O  
ATOM   2041  CB  ALA A 133       0.334 -18.006 -10.425  1.00  0.79           C  
ATOM   2042  H   ALA A 133       2.759 -17.961  -8.737  1.00  0.79           H  
ATOM   2043  HA  ALA A 133       1.912 -19.109 -11.347  1.00  0.79           H  
ATOM   2044 1HB  ALA A 133      -0.108 -17.732 -11.348  1.00  0.79           H  
ATOM   2045 2HB  ALA A 133      -0.164 -18.887 -10.025  1.00  0.79           H  
ATOM   2046 3HB  ALA A 133       0.222 -17.186  -9.751  1.00  0.79           H  
ATOM   2047  N   LEU A 134       2.486 -16.985 -12.548  1.00  0.76           N  
ATOM   2048  CA  LEU A 134       3.036 -15.839 -13.265  1.00  0.76           C  
ATOM   2049  C   LEU A 134       2.530 -15.741 -14.680  1.00  0.76           C  
ATOM   2050  O   LEU A 134       2.869 -16.590 -15.519  1.00  0.76           O  
ATOM   2051  CB  LEU A 134       4.566 -15.855 -13.324  1.00  0.76           C  
ATOM   2052  CG  LEU A 134       5.185 -14.591 -14.029  1.00  0.76           C  
ATOM   2053  CD1 LEU A 134       6.532 -14.305 -13.478  1.00  0.76           C  
ATOM   2054  CD2 LEU A 134       5.302 -14.853 -15.551  1.00  0.76           C  
ATOM   2055  H   LEU A 134       1.996 -17.705 -13.077  1.00  0.76           H  
ATOM   2056  HA  LEU A 134       2.745 -14.943 -12.735  1.00  0.76           H  
ATOM   2057 1HB  LEU A 134       4.957 -15.907 -12.321  1.00  0.76           H  
ATOM   2058 2HB  LEU A 134       4.890 -16.742 -13.869  1.00  0.76           H  
ATOM   2059  HG  LEU A 134       4.545 -13.725 -13.850  1.00  0.76           H  
ATOM   2060 1HD1 LEU A 134       6.946 -13.427 -13.971  1.00  0.76           H  
ATOM   2061 2HD1 LEU A 134       6.439 -14.113 -12.434  1.00  0.76           H  
ATOM   2062 3HD1 LEU A 134       7.176 -15.162 -13.642  1.00  0.76           H  
ATOM   2063 1HD2 LEU A 134       5.730 -13.991 -16.044  1.00  0.76           H  
ATOM   2064 2HD2 LEU A 134       5.937 -15.696 -15.725  1.00  0.76           H  
ATOM   2065 3HD2 LEU A 134       4.326 -15.052 -15.972  1.00  0.76           H  
ATOM   2066  N   ARG A 135       1.821 -14.655 -14.958  1.00  0.73           N  
ATOM   2067  CA  ARG A 135       1.275 -14.425 -16.280  1.00  0.73           C  
ATOM   2068  C   ARG A 135       1.516 -12.979 -16.703  1.00  0.73           C  
ATOM   2069  O   ARG A 135       1.254 -12.050 -15.942  1.00  0.73           O  
ATOM   2070  CB  ARG A 135      -0.214 -14.727 -16.286  1.00  0.73           C  
ATOM   2071  CG  ARG A 135      -0.938 -14.649 -17.647  1.00  0.73           C  
ATOM   2072  CD  ARG A 135      -2.355 -15.068 -17.466  1.00  0.73           C  
ATOM   2073  NE  ARG A 135      -3.148 -15.094 -18.693  1.00  0.73           N  
ATOM   2074  CZ  ARG A 135      -4.503 -15.176 -18.709  1.00  0.73           C  
ATOM   2075  NH1 ARG A 135      -5.182 -15.201 -17.591  1.00  0.73           N  
ATOM   2076  NH2 ARG A 135      -5.145 -15.232 -19.842  1.00  0.73           N  
ATOM   2077  H   ARG A 135       1.597 -14.024 -14.189  1.00  0.73           H  
ATOM   2078  HA  ARG A 135       1.773 -15.091 -16.960  1.00  0.73           H  
ATOM   2079 1HB  ARG A 135      -0.385 -15.713 -15.882  1.00  0.73           H  
ATOM   2080 2HB  ARG A 135      -0.720 -14.022 -15.629  1.00  0.73           H  
ATOM   2081 1HG  ARG A 135      -0.917 -13.624 -18.028  1.00  0.73           H  
ATOM   2082 2HG  ARG A 135      -0.464 -15.320 -18.364  1.00  0.73           H  
ATOM   2083 1HD  ARG A 135      -2.346 -16.074 -17.057  1.00  0.73           H  
ATOM   2084 2HD  ARG A 135      -2.845 -14.394 -16.758  1.00  0.73           H  
ATOM   2085  HE  ARG A 135      -2.667 -15.089 -19.584  1.00  0.73           H  
ATOM   2086 1HH1 ARG A 135      -4.699 -15.215 -16.693  1.00  0.73           H  
ATOM   2087 2HH1 ARG A 135      -6.184 -15.261 -17.607  1.00  0.73           H  
ATOM   2088 1HH2 ARG A 135      -4.640 -15.226 -20.728  1.00  0.73           H  
ATOM   2089 2HH2 ARG A 135      -6.146 -15.317 -19.858  1.00  0.73           H  
ATOM   2090  N   LEU A 136       2.021 -12.756 -17.908  1.00  0.71           N  
ATOM   2091  CA  LEU A 136       2.231 -11.366 -18.299  1.00  0.71           C  
ATOM   2092  C   LEU A 136       0.912 -10.814 -18.835  1.00  0.71           C  
ATOM   2093  O   LEU A 136       0.407 -11.275 -19.860  1.00  0.71           O  
ATOM   2094  CB  LEU A 136       3.365 -11.233 -19.326  1.00  0.71           C  
ATOM   2095  CG  LEU A 136       3.648  -9.771 -19.746  1.00  0.71           C  
ATOM   2096  CD1 LEU A 136       4.073  -9.016 -18.583  1.00  0.71           C  
ATOM   2097  CD2 LEU A 136       4.726  -9.700 -20.792  1.00  0.71           C  
ATOM   2098  H   LEU A 136       2.234 -13.539 -18.522  1.00  0.71           H  
ATOM   2099  HA  LEU A 136       2.514 -10.786 -17.424  1.00  0.71           H  
ATOM   2100 1HB  LEU A 136       4.269 -11.632 -18.884  1.00  0.71           H  
ATOM   2101 2HB  LEU A 136       3.120 -11.812 -20.217  1.00  0.71           H  
ATOM   2102  HG  LEU A 136       2.734  -9.325 -20.097  1.00  0.71           H  
ATOM   2103 1HD1 LEU A 136       4.218  -7.992 -18.878  1.00  0.71           H  
ATOM   2104 2HD1 LEU A 136       3.320  -9.074 -17.843  1.00  0.71           H  
ATOM   2105 3HD1 LEU A 136       4.988  -9.427 -18.197  1.00  0.71           H  
ATOM   2106 1HD2 LEU A 136       4.894  -8.665 -21.060  1.00  0.71           H  
ATOM   2107 2HD2 LEU A 136       5.635 -10.117 -20.392  1.00  0.71           H  
ATOM   2108 3HD2 LEU A 136       4.431 -10.253 -21.654  1.00  0.71           H  
ATOM   2109  N   GLU A 137       0.321  -9.866 -18.092  1.00  0.69           N  
ATOM   2110  CA  GLU A 137      -1.007  -9.307 -18.390  1.00  0.69           C  
ATOM   2111  C   GLU A 137      -0.996  -8.226 -19.440  1.00  0.69           C  
ATOM   2112  O   GLU A 137      -1.950  -8.069 -20.211  1.00  0.69           O  
ATOM   2113  CB  GLU A 137      -1.612  -8.711 -17.140  1.00  0.69           C  
ATOM   2114  CG  GLU A 137      -1.974  -9.695 -16.065  1.00  0.69           C  
ATOM   2115  CD  GLU A 137      -3.120 -10.566 -16.450  1.00  0.69           C  
ATOM   2116  OE1 GLU A 137      -4.087 -10.019 -16.909  1.00  0.69           O  
ATOM   2117  OE2 GLU A 137      -3.074 -11.751 -16.237  1.00  0.69           O  
ATOM   2118  H   GLU A 137       0.825  -9.497 -17.286  1.00  0.69           H  
ATOM   2119  HA  GLU A 137      -1.644 -10.116 -18.740  1.00  0.69           H  
ATOM   2120 1HB  GLU A 137      -0.913  -7.995 -16.709  1.00  0.69           H  
ATOM   2121 2HB  GLU A 137      -2.516  -8.163 -17.408  1.00  0.69           H  
ATOM   2122 1HG  GLU A 137      -1.102 -10.317 -15.857  1.00  0.69           H  
ATOM   2123 2HG  GLU A 137      -2.228  -9.155 -15.170  1.00  0.69           H  
ATOM   2124  N   ASP A 138       0.055  -7.433 -19.416  1.00  0.68           N  
ATOM   2125  CA  ASP A 138       0.175  -6.343 -20.362  1.00  0.68           C  
ATOM   2126  C   ASP A 138       1.624  -5.915 -20.451  1.00  0.68           C  
ATOM   2127  O   ASP A 138       2.462  -6.329 -19.647  1.00  0.68           O  
ATOM   2128  CB  ASP A 138      -0.734  -5.158 -19.942  1.00  0.68           C  
ATOM   2129  CG  ASP A 138      -1.189  -4.203 -21.103  1.00  0.68           C  
ATOM   2130  OD1 ASP A 138      -0.586  -4.259 -22.169  1.00  0.68           O  
ATOM   2131  OD2 ASP A 138      -2.089  -3.381 -20.894  1.00  0.68           O  
ATOM   2132  H   ASP A 138       0.768  -7.605 -18.704  1.00  0.68           H  
ATOM   2133  HA  ASP A 138      -0.141  -6.694 -21.345  1.00  0.68           H  
ATOM   2134 1HB  ASP A 138      -1.635  -5.551 -19.465  1.00  0.68           H  
ATOM   2135 2HB  ASP A 138      -0.223  -4.573 -19.189  1.00  0.68           H  
ATOM   2136  N   ILE A 139       1.908  -5.084 -21.430  1.00  0.67           N  
ATOM   2137  CA  ILE A 139       3.241  -4.531 -21.590  1.00  0.67           C  
ATOM   2138  C   ILE A 139       3.193  -3.202 -22.351  1.00  0.67           C  
ATOM   2139  O   ILE A 139       2.450  -3.056 -23.328  1.00  0.67           O  
ATOM   2140  CB  ILE A 139       4.146  -5.582 -22.268  1.00  0.67           C  
ATOM   2141  CG1 ILE A 139       5.593  -5.137 -22.294  1.00  0.67           C  
ATOM   2142  CG2 ILE A 139       3.643  -5.840 -23.657  1.00  0.67           C  
ATOM   2143  CD1 ILE A 139       6.538  -6.284 -22.582  1.00  0.67           C  
ATOM   2144  H   ILE A 139       1.139  -4.800 -22.033  1.00  0.67           H  
ATOM   2145  HA  ILE A 139       3.645  -4.330 -20.607  1.00  0.67           H  
ATOM   2146  HB  ILE A 139       4.111  -6.508 -21.701  1.00  0.67           H  
ATOM   2147 1HG1 ILE A 139       5.713  -4.379 -23.071  1.00  0.67           H  
ATOM   2148 2HG1 ILE A 139       5.858  -4.690 -21.337  1.00  0.67           H  
ATOM   2149 1HG2 ILE A 139       4.268  -6.586 -24.135  1.00  0.67           H  
ATOM   2150 2HG2 ILE A 139       2.616  -6.194 -23.617  1.00  0.67           H  
ATOM   2151 3HG2 ILE A 139       3.684  -4.912 -24.217  1.00  0.67           H  
ATOM   2152 1HD1 ILE A 139       7.547  -5.917 -22.609  1.00  0.67           H  
ATOM   2153 2HD1 ILE A 139       6.445  -7.032 -21.801  1.00  0.67           H  
ATOM   2154 3HD1 ILE A 139       6.294  -6.732 -23.530  1.00  0.67           H  
ATOM   2155  N   ARG A 140       4.009  -2.247 -21.933  1.00  0.68           N  
ATOM   2156  CA  ARG A 140       4.075  -0.968 -22.609  1.00  0.68           C  
ATOM   2157  C   ARG A 140       5.433  -0.767 -23.200  1.00  0.68           C  
ATOM   2158  O   ARG A 140       6.452  -0.817 -22.502  1.00  0.68           O  
ATOM   2159  CB  ARG A 140       3.831   0.187 -21.670  1.00  0.68           C  
ATOM   2160  CG  ARG A 140       3.745   1.550 -22.336  1.00  0.68           C  
ATOM   2161  CD  ARG A 140       3.446   2.643 -21.357  1.00  0.68           C  
ATOM   2162  NE  ARG A 140       4.581   2.939 -20.476  1.00  0.68           N  
ATOM   2163  CZ  ARG A 140       4.530   3.763 -19.408  1.00  0.68           C  
ATOM   2164  NH1 ARG A 140       3.403   4.352 -19.081  1.00  0.68           N  
ATOM   2165  NH2 ARG A 140       5.614   3.987 -18.692  1.00  0.68           N  
ATOM   2166  H   ARG A 140       4.569  -2.408 -21.108  1.00  0.68           H  
ATOM   2167  HA  ARG A 140       3.331  -0.947 -23.399  1.00  0.68           H  
ATOM   2168 1HB  ARG A 140       2.944   0.025 -21.126  1.00  0.68           H  
ATOM   2169 2HB  ARG A 140       4.639   0.234 -20.964  1.00  0.68           H  
ATOM   2170 1HG  ARG A 140       4.694   1.778 -22.826  1.00  0.68           H  
ATOM   2171 2HG  ARG A 140       2.947   1.536 -23.088  1.00  0.68           H  
ATOM   2172 1HD  ARG A 140       3.187   3.551 -21.903  1.00  0.68           H  
ATOM   2173 2HD  ARG A 140       2.606   2.349 -20.736  1.00  0.68           H  
ATOM   2174  HE  ARG A 140       5.472   2.510 -20.698  1.00  0.68           H  
ATOM   2175 1HH1 ARG A 140       2.571   4.189 -19.629  1.00  0.68           H  
ATOM   2176 2HH1 ARG A 140       3.369   4.973 -18.284  1.00  0.68           H  
ATOM   2177 1HH2 ARG A 140       6.488   3.540 -18.943  1.00  0.68           H  
ATOM   2178 2HH2 ARG A 140       5.574   4.615 -17.901  1.00  0.68           H  
ATOM   2179  N   PHE A 141       5.469  -0.502 -24.481  1.00  0.70           N  
ATOM   2180  CA  PHE A 141       6.761  -0.309 -25.084  1.00  0.70           C  
ATOM   2181  C   PHE A 141       6.966   1.183 -25.357  1.00  0.70           C  
ATOM   2182  O   PHE A 141       6.010   1.866 -25.732  1.00  0.70           O  
ATOM   2183  CB  PHE A 141       6.826  -1.092 -26.369  1.00  0.70           C  
ATOM   2184  CG  PHE A 141       6.707  -2.569 -26.203  1.00  0.70           C  
ATOM   2185  CD1 PHE A 141       5.526  -3.206 -26.531  1.00  0.70           C  
ATOM   2186  CD2 PHE A 141       7.746  -3.322 -25.709  1.00  0.70           C  
ATOM   2187  CE1 PHE A 141       5.411  -4.568 -26.407  1.00  0.70           C  
ATOM   2188  CE2 PHE A 141       7.633  -4.683 -25.579  1.00  0.70           C  
ATOM   2189  CZ  PHE A 141       6.467  -5.308 -25.939  1.00  0.70           C  
ATOM   2190  H   PHE A 141       4.599  -0.469 -25.018  1.00  0.70           H  
ATOM   2191  HA  PHE A 141       7.516  -0.689 -24.406  1.00  0.70           H  
ATOM   2192 1HB  PHE A 141       6.026  -0.771 -27.024  1.00  0.70           H  
ATOM   2193 2HB  PHE A 141       7.741  -0.867 -26.851  1.00  0.70           H  
ATOM   2194  HD1 PHE A 141       4.687  -2.616 -26.909  1.00  0.70           H  
ATOM   2195  HD2 PHE A 141       8.671  -2.829 -25.440  1.00  0.70           H  
ATOM   2196  HE1 PHE A 141       4.485  -5.064 -26.680  1.00  0.70           H  
ATOM   2197  HE2 PHE A 141       8.466  -5.264 -25.199  1.00  0.70           H  
ATOM   2198  HZ  PHE A 141       6.374  -6.389 -25.846  1.00  0.70           H  
ATOM   2199  N   PRO A 142       8.180   1.726 -25.200  1.00  0.72           N  
ATOM   2200  CA  PRO A 142       8.516   3.098 -25.491  1.00  0.72           C  
ATOM   2201  C   PRO A 142       8.589   3.286 -26.987  1.00  0.72           C  
ATOM   2202  O   PRO A 142       8.974   2.365 -27.707  1.00  0.72           O  
ATOM   2203  CB  PRO A 142       9.867   3.268 -24.791  1.00  0.72           C  
ATOM   2204  CG  PRO A 142      10.483   1.907 -24.824  1.00  0.72           C  
ATOM   2205  CD  PRO A 142       9.302   0.936 -24.707  1.00  0.72           C  
ATOM   2206  HA  PRO A 142       7.755   3.760 -25.049  1.00  0.72           H  
ATOM   2207 1HB  PRO A 142      10.466   4.031 -25.303  1.00  0.72           H  
ATOM   2208 2HB  PRO A 142       9.710   3.621 -23.756  1.00  0.72           H  
ATOM   2209 1HG  PRO A 142      11.073   1.813 -25.718  1.00  0.72           H  
ATOM   2210 2HG  PRO A 142      11.185   1.795 -23.982  1.00  0.72           H  
ATOM   2211 1HD  PRO A 142       9.470   0.058 -25.330  1.00  0.72           H  
ATOM   2212 2HD  PRO A 142       9.141   0.687 -23.666  1.00  0.72           H  
ATOM   2213  N   VAL A 143       8.384   4.498 -27.451  1.00  0.75           N  
ATOM   2214  CA  VAL A 143       8.506   4.777 -28.874  1.00  0.75           C  
ATOM   2215  C   VAL A 143       9.886   4.421 -29.416  1.00  0.75           C  
ATOM   2216  O   VAL A 143      10.003   3.902 -30.525  1.00  0.75           O  
ATOM   2217  CB  VAL A 143       8.147   6.237 -29.154  1.00  0.75           C  
ATOM   2218  CG1 VAL A 143       8.510   6.598 -30.571  1.00  0.75           C  
ATOM   2219  CG2 VAL A 143       6.629   6.405 -28.938  1.00  0.75           C  
ATOM   2220  H   VAL A 143       8.097   5.235 -26.820  1.00  0.75           H  
ATOM   2221  HA  VAL A 143       7.769   4.166 -29.395  1.00  0.75           H  
ATOM   2222  HB  VAL A 143       8.702   6.892 -28.481  1.00  0.75           H  
ATOM   2223 1HG1 VAL A 143       8.245   7.637 -30.763  1.00  0.75           H  
ATOM   2224 2HG1 VAL A 143       9.580   6.466 -30.702  1.00  0.75           H  
ATOM   2225 3HG1 VAL A 143       7.983   5.961 -31.258  1.00  0.75           H  
ATOM   2226 1HG2 VAL A 143       6.334   7.438 -29.132  1.00  0.75           H  
ATOM   2227 2HG2 VAL A 143       6.083   5.745 -29.620  1.00  0.75           H  
ATOM   2228 3HG2 VAL A 143       6.375   6.146 -27.912  1.00  0.75           H  
ATOM   2229  N   ALA A 144      10.931   4.688 -28.634  1.00  0.78           N  
ATOM   2230  CA  ALA A 144      12.296   4.381 -29.055  1.00  0.78           C  
ATOM   2231  C   ALA A 144      12.464   2.896 -29.401  1.00  0.78           C  
ATOM   2232  O   ALA A 144      13.245   2.544 -30.282  1.00  0.78           O  
ATOM   2233  CB  ALA A 144      13.269   4.750 -27.949  1.00  0.78           C  
ATOM   2234  H   ALA A 144      10.768   5.109 -27.732  1.00  0.78           H  
ATOM   2235  HA  ALA A 144      12.515   4.965 -29.950  1.00  0.78           H  
ATOM   2236 1HB  ALA A 144      14.288   4.541 -28.276  1.00  0.78           H  
ATOM   2237 2HB  ALA A 144      13.170   5.810 -27.716  1.00  0.78           H  
ATOM   2238 3HB  ALA A 144      13.045   4.161 -27.060  1.00  0.78           H  
ATOM   2239  N   TYR A 145      11.772   2.027 -28.665  1.00  0.81           N  
ATOM   2240  CA  TYR A 145      11.798   0.590 -28.901  1.00  0.81           C  
ATOM   2241  C   TYR A 145      11.064   0.278 -30.166  1.00  0.81           C  
ATOM   2242  O   TYR A 145      11.594  -0.354 -31.073  1.00  0.81           O  
ATOM   2243  CB  TYR A 145      11.108  -0.131 -27.756  1.00  0.81           C  
ATOM   2244  CG  TYR A 145      10.842  -1.582 -27.865  1.00  0.81           C  
ATOM   2245  CD1 TYR A 145      11.727  -2.505 -27.453  1.00  0.81           C  
ATOM   2246  CD2 TYR A 145       9.636  -1.979 -28.375  1.00  0.81           C  
ATOM   2247  CE1 TYR A 145      11.411  -3.814 -27.513  1.00  0.81           C  
ATOM   2248  CE2 TYR A 145       9.313  -3.272 -28.456  1.00  0.81           C  
ATOM   2249  CZ  TYR A 145      10.175  -4.211 -28.019  1.00  0.81           C  
ATOM   2250  OH  TYR A 145       9.836  -5.542 -28.097  1.00  0.81           O  
ATOM   2251  H   TYR A 145      11.114   2.373 -27.977  1.00  0.81           H  
ATOM   2252  HA  TYR A 145      12.830   0.260 -29.001  1.00  0.81           H  
ATOM   2253 1HB  TYR A 145      11.700   0.009 -26.870  1.00  0.81           H  
ATOM   2254 2HB  TYR A 145      10.166   0.337 -27.576  1.00  0.81           H  
ATOM   2255  HD1 TYR A 145      12.667  -2.217 -27.056  1.00  0.81           H  
ATOM   2256  HD2 TYR A 145       8.930  -1.247 -28.711  1.00  0.81           H  
ATOM   2257  HE1 TYR A 145      12.129  -4.518 -27.156  1.00  0.81           H  
ATOM   2258  HE2 TYR A 145       8.362  -3.545 -28.853  1.00  0.81           H  
ATOM   2259  HH  TYR A 145      10.527  -6.070 -27.701  1.00  0.81           H  
ATOM   2260  N   ILE A 146       9.836   0.774 -30.235  1.00  0.82           N  
ATOM   2261  CA  ILE A 146       8.894   0.465 -31.293  1.00  0.82           C  
ATOM   2262  C   ILE A 146       9.435   0.838 -32.659  1.00  0.82           C  
ATOM   2263  O   ILE A 146       9.267   0.106 -33.631  1.00  0.82           O  
ATOM   2264  CB  ILE A 146       7.567   1.152 -31.033  1.00  0.82           C  
ATOM   2265  CG1 ILE A 146       6.916   0.566 -29.838  1.00  0.82           C  
ATOM   2266  CG2 ILE A 146       6.707   1.001 -32.184  1.00  0.82           C  
ATOM   2267  CD1 ILE A 146       5.766   1.343 -29.387  1.00  0.82           C  
ATOM   2268  H   ILE A 146       9.518   1.365 -29.460  1.00  0.82           H  
ATOM   2269  HA  ILE A 146       8.717  -0.612 -31.282  1.00  0.82           H  
ATOM   2270  HB  ILE A 146       7.736   2.211 -30.837  1.00  0.82           H  
ATOM   2271 1HG1 ILE A 146       6.594  -0.440 -30.055  1.00  0.82           H  
ATOM   2272 2HG1 ILE A 146       7.632   0.541 -29.022  1.00  0.82           H  
ATOM   2273 1HG2 ILE A 146       5.753   1.500 -32.004  1.00  0.82           H  
ATOM   2274 2HG2 ILE A 146       7.207   1.456 -33.029  1.00  0.82           H  
ATOM   2275 3HG2 ILE A 146       6.533  -0.058 -32.378  1.00  0.82           H  
ATOM   2276 1HD1 ILE A 146       5.371   0.865 -28.529  1.00  0.82           H  
ATOM   2277 2HD1 ILE A 146       6.076   2.358 -29.132  1.00  0.82           H  
ATOM   2278 3HD1 ILE A 146       5.012   1.382 -30.169  1.00  0.82           H  
ATOM   2279  N   LYS A 147      10.117   1.966 -32.736  1.00  0.84           N  
ATOM   2280  CA  LYS A 147      10.727   2.414 -33.978  1.00  0.84           C  
ATOM   2281  C   LYS A 147      11.780   1.431 -34.548  1.00  0.84           C  
ATOM   2282  O   LYS A 147      12.155   1.554 -35.714  1.00  0.84           O  
ATOM   2283  CB  LYS A 147      11.327   3.803 -33.796  1.00  0.84           C  
ATOM   2284  CG  LYS A 147      10.282   4.918 -33.685  1.00  0.84           C  
ATOM   2285  CD  LYS A 147      10.919   6.256 -33.349  1.00  0.84           C  
ATOM   2286  CE  LYS A 147      11.746   6.792 -34.508  1.00  0.84           C  
ATOM   2287  NZ  LYS A 147      12.295   8.145 -34.219  1.00  0.84           N  
ATOM   2288  H   LYS A 147      10.202   2.552 -31.903  1.00  0.84           H  
ATOM   2289  HA  LYS A 147       9.932   2.496 -34.721  1.00  0.84           H  
ATOM   2290 1HB  LYS A 147      11.923   3.817 -32.877  1.00  0.84           H  
ATOM   2291 2HB  LYS A 147      11.991   4.030 -34.627  1.00  0.84           H  
ATOM   2292 1HG  LYS A 147       9.747   5.008 -34.632  1.00  0.84           H  
ATOM   2293 2HG  LYS A 147       9.561   4.659 -32.912  1.00  0.84           H  
ATOM   2294 1HD  LYS A 147      10.137   6.977 -33.116  1.00  0.84           H  
ATOM   2295 2HD  LYS A 147      11.557   6.140 -32.471  1.00  0.84           H  
ATOM   2296 1HE  LYS A 147      12.573   6.110 -34.702  1.00  0.84           H  
ATOM   2297 2HE  LYS A 147      11.118   6.849 -35.397  1.00  0.84           H  
ATOM   2298 1HZ  LYS A 147      12.835   8.466 -35.010  1.00  0.84           H  
ATOM   2299 2HZ  LYS A 147      11.534   8.788 -34.048  1.00  0.84           H  
ATOM   2300 3HZ  LYS A 147      12.888   8.102 -33.403  1.00  0.84           H  
ATOM   2301  N   THR A 148      12.279   0.470 -33.745  1.00  0.84           N  
ATOM   2302  CA  THR A 148      13.279  -0.490 -34.231  1.00  0.84           C  
ATOM   2303  C   THR A 148      12.609  -1.762 -34.793  1.00  0.84           C  
ATOM   2304  O   THR A 148      13.291  -2.723 -35.167  1.00  0.84           O  
ATOM   2305  CB  THR A 148      14.299  -0.895 -33.138  1.00  0.84           C  
ATOM   2306  OG1 THR A 148      13.673  -1.623 -32.076  1.00  0.84           O  
ATOM   2307  CG2 THR A 148      14.922   0.336 -32.548  1.00  0.84           C  
ATOM   2308  H   THR A 148      11.950   0.379 -32.786  1.00  0.84           H  
ATOM   2309  HA  THR A 148      13.834  -0.023 -35.042  1.00  0.84           H  
ATOM   2310  HB  THR A 148      15.072  -1.512 -33.583  1.00  0.84           H  
ATOM   2311  HG1 THR A 148      12.833  -1.173 -31.830  1.00  0.84           H  
ATOM   2312 1HG2 THR A 148      15.646   0.049 -31.788  1.00  0.84           H  
ATOM   2313 2HG2 THR A 148      15.425   0.902 -33.330  1.00  0.84           H  
ATOM   2314 3HG2 THR A 148      14.142   0.950 -32.095  1.00  0.84           H  
ATOM   2315  N   PHE A 149      11.271  -1.771 -34.819  1.00  0.84           N  
ATOM   2316  CA  PHE A 149      10.466  -2.884 -35.315  1.00  0.84           C  
ATOM   2317  C   PHE A 149       9.797  -2.538 -36.632  1.00  0.84           C  
ATOM   2318  O   PHE A 149       9.571  -1.370 -36.949  1.00  0.84           O  
ATOM   2319  CB  PHE A 149       9.424  -3.255 -34.277  1.00  0.84           C  
ATOM   2320  CG  PHE A 149      10.060  -3.791 -33.119  1.00  0.84           C  
ATOM   2321  CD1 PHE A 149      10.573  -2.939 -32.233  1.00  0.84           C  
ATOM   2322  CD2 PHE A 149      10.162  -5.130 -32.888  1.00  0.84           C  
ATOM   2323  CE1 PHE A 149      11.217  -3.376 -31.145  1.00  0.84           C  
ATOM   2324  CE2 PHE A 149      10.799  -5.554 -31.768  1.00  0.84           C  
ATOM   2325  CZ  PHE A 149      11.328  -4.683 -30.920  1.00  0.84           C  
ATOM   2326  H   PHE A 149      10.763  -0.956 -34.476  1.00  0.84           H  
ATOM   2327  HA  PHE A 149      11.117  -3.742 -35.484  1.00  0.84           H  
ATOM   2328 1HB  PHE A 149       8.848  -2.376 -33.990  1.00  0.84           H  
ATOM   2329 2HB  PHE A 149       8.737  -3.994 -34.678  1.00  0.84           H  
ATOM   2330  HD1 PHE A 149      10.480  -1.886 -32.435  1.00  0.84           H  
ATOM   2331  HD2 PHE A 149       9.740  -5.842 -33.603  1.00  0.84           H  
ATOM   2332  HE1 PHE A 149      11.651  -2.675 -30.449  1.00  0.84           H  
ATOM   2333  HE2 PHE A 149      10.917  -6.570 -31.552  1.00  0.84           H  
ATOM   2334  HZ  PHE A 149      11.857  -5.044 -30.043  1.00  0.84           H  
ATOM   2335  N   GLN A 150       9.495  -3.559 -37.410  1.00  0.83           N  
ATOM   2336  CA  GLN A 150       8.817  -3.367 -38.677  1.00  0.83           C  
ATOM   2337  C   GLN A 150       7.348  -3.698 -38.535  1.00  0.83           C  
ATOM   2338  O   GLN A 150       6.985  -4.855 -38.337  1.00  0.83           O  
ATOM   2339  CB  GLN A 150       9.451  -4.226 -39.768  1.00  0.83           C  
ATOM   2340  CG  GLN A 150      10.860  -3.802 -40.162  1.00  0.83           C  
ATOM   2341  CD  GLN A 150      11.925  -4.302 -39.205  1.00  0.83           C  
ATOM   2342  OE1 GLN A 150      11.938  -5.491 -38.846  1.00  0.83           O  
ATOM   2343  NE2 GLN A 150      12.824  -3.413 -38.793  1.00  0.83           N  
ATOM   2344  H   GLN A 150       9.714  -4.496 -37.103  1.00  0.83           H  
ATOM   2345  HA  GLN A 150       8.897  -2.321 -38.968  1.00  0.83           H  
ATOM   2346 1HB  GLN A 150       9.484  -5.265 -39.437  1.00  0.83           H  
ATOM   2347 2HB  GLN A 150       8.823  -4.188 -40.659  1.00  0.83           H  
ATOM   2348 1HG  GLN A 150      11.078  -4.204 -41.148  1.00  0.83           H  
ATOM   2349 2HG  GLN A 150      10.903  -2.712 -40.182  1.00  0.83           H  
ATOM   2350 1HE2 GLN A 150      13.556  -3.685 -38.164  1.00  0.83           H  
ATOM   2351 2HE2 GLN A 150      12.774  -2.464 -39.109  1.00  0.83           H  
ATOM   2352  N   GLY A 151       6.510  -2.677 -38.601  1.00  0.81           N  
ATOM   2353  CA  GLY A 151       5.096  -2.900 -38.386  1.00  0.81           C  
ATOM   2354  C   GLY A 151       4.514  -3.501 -39.627  1.00  0.81           C  
ATOM   2355  O   GLY A 151       5.243  -3.755 -40.586  1.00  0.81           O  
ATOM   2356  H   GLY A 151       6.867  -1.748 -38.776  1.00  0.81           H  
ATOM   2357 1HA  GLY A 151       4.962  -3.565 -37.532  1.00  0.81           H  
ATOM   2358 2HA  GLY A 151       4.594  -1.964 -38.181  1.00  0.81           H  
ATOM   2359  N   PRO A 152       3.205  -3.688 -39.665  1.00  0.80           N  
ATOM   2360  CA  PRO A 152       2.505  -4.312 -40.752  1.00  0.80           C  
ATOM   2361  C   PRO A 152       2.919  -3.618 -42.037  1.00  0.80           C  
ATOM   2362  O   PRO A 152       2.754  -2.404 -42.143  1.00  0.80           O  
ATOM   2363  CB  PRO A 152       1.067  -3.998 -40.389  1.00  0.80           C  
ATOM   2364  CG  PRO A 152       1.101  -3.910 -38.866  1.00  0.80           C  
ATOM   2365  CD  PRO A 152       2.365  -3.245 -38.548  1.00  0.80           C  
ATOM   2366  HA  PRO A 152       2.687  -5.385 -40.723  1.00  0.80           H  
ATOM   2367 1HB  PRO A 152       0.753  -3.055 -40.854  1.00  0.80           H  
ATOM   2368 2HB  PRO A 152       0.410  -4.775 -40.781  1.00  0.80           H  
ATOM   2369 1HG  PRO A 152       0.233  -3.357 -38.514  1.00  0.80           H  
ATOM   2370 2HG  PRO A 152       1.065  -4.895 -38.402  1.00  0.80           H  
ATOM   2371 1HD  PRO A 152       2.222  -2.159 -38.541  1.00  0.80           H  
ATOM   2372 2HD  PRO A 152       2.725  -3.629 -37.585  1.00  0.80           H  
ATOM   2373  N   PRO A 153       3.457  -4.336 -43.031  1.00  0.79           N  
ATOM   2374  CA  PRO A 153       3.913  -3.780 -44.282  1.00  0.79           C  
ATOM   2375  C   PRO A 153       2.799  -3.230 -45.149  1.00  0.79           C  
ATOM   2376  O   PRO A 153       3.042  -2.358 -45.988  1.00  0.79           O  
ATOM   2377  CB  PRO A 153       4.615  -4.971 -44.914  1.00  0.79           C  
ATOM   2378  CG  PRO A 153       4.007  -6.191 -44.279  1.00  0.79           C  
ATOM   2379  CD  PRO A 153       3.658  -5.779 -42.889  1.00  0.79           C  
ATOM   2380  HA  PRO A 153       4.640  -2.986 -44.059  1.00  0.79           H  
ATOM   2381 1HB  PRO A 153       4.493  -4.943 -46.006  1.00  0.79           H  
ATOM   2382 2HB  PRO A 153       5.669  -4.896 -44.691  1.00  0.79           H  
ATOM   2383 1HG  PRO A 153       3.124  -6.526 -44.831  1.00  0.79           H  
ATOM   2384 2HG  PRO A 153       4.726  -7.027 -44.302  1.00  0.79           H  
ATOM   2385 1HD  PRO A 153       2.716  -6.298 -42.632  1.00  0.79           H  
ATOM   2386 2HD  PRO A 153       4.476  -5.990 -42.182  1.00  0.79           H  
ATOM   2387  N   HIS A 154       1.573  -3.699 -44.932  1.00  0.80           N  
ATOM   2388  CA  HIS A 154       0.456  -3.223 -45.719  1.00  0.80           C  
ATOM   2389  C   HIS A 154      -0.622  -2.648 -44.801  1.00  0.80           C  
ATOM   2390  O   HIS A 154      -1.136  -1.545 -45.022  1.00  0.80           O  
ATOM   2391  CB  HIS A 154      -0.059  -4.382 -46.565  1.00  0.80           C  
ATOM   2392  CG  HIS A 154       1.004  -4.907 -47.467  1.00  0.80           C  
ATOM   2393  ND1 HIS A 154       1.753  -6.023 -47.150  1.00  0.80           N  
ATOM   2394  CD2 HIS A 154       1.484  -4.450 -48.643  1.00  0.80           C  
ATOM   2395  CE1 HIS A 154       2.641  -6.230 -48.111  1.00  0.80           C  
ATOM   2396  NE2 HIS A 154       2.494  -5.280 -49.021  1.00  0.80           N  
ATOM   2397  H   HIS A 154       1.389  -4.442 -44.251  1.00  0.80           H  
ATOM   2398  HA  HIS A 154       0.779  -2.429 -46.388  1.00  0.80           H  
ATOM   2399 1HB  HIS A 154      -0.371  -5.174 -45.904  1.00  0.80           H  
ATOM   2400 2HB  HIS A 154      -0.905  -4.108 -47.140  1.00  0.80           H  
ATOM   2401  HD1 HIS A 154       1.615  -6.607 -46.297  1.00  0.80           H  
ATOM   2402  HD2 HIS A 154       1.234  -3.602 -49.271  1.00  0.80           H  
ATOM   2403  HE1 HIS A 154       3.345  -7.055 -48.060  1.00  0.80           H  
ATOM   2404  N   GLY A 155      -0.955  -3.388 -43.755  1.00  0.81           N  
ATOM   2405  CA  GLY A 155      -1.968  -2.958 -42.809  1.00  0.81           C  
ATOM   2406  C   GLY A 155      -3.377  -3.072 -43.384  1.00  0.81           C  
ATOM   2407  O   GLY A 155      -3.584  -3.575 -44.499  1.00  0.81           O  
ATOM   2408  H   GLY A 155      -0.497  -4.289 -43.608  1.00  0.81           H  
ATOM   2409 1HA  GLY A 155      -1.893  -3.565 -41.904  1.00  0.81           H  
ATOM   2410 2HA  GLY A 155      -1.773  -1.929 -42.507  1.00  0.81           H  
ATOM   2411  N   ILE A 156      -4.324  -2.509 -42.641  1.00  0.84           N  
ATOM   2412  CA  ILE A 156      -5.749  -2.625 -42.954  1.00  0.84           C  
ATOM   2413  C   ILE A 156      -6.179  -2.009 -44.283  1.00  0.84           C  
ATOM   2414  O   ILE A 156      -6.844  -2.664 -45.090  1.00  0.84           O  
ATOM   2415  CB  ILE A 156      -6.568  -1.863 -41.896  1.00  0.84           C  
ATOM   2416  CG1 ILE A 156      -6.437  -2.498 -40.545  1.00  0.84           C  
ATOM   2417  CG2 ILE A 156      -8.040  -1.840 -42.307  1.00  0.84           C  
ATOM   2418  CD1 ILE A 156      -6.952  -1.649 -39.409  1.00  0.84           C  
ATOM   2419  H   ILE A 156      -4.023  -2.111 -41.749  1.00  0.84           H  
ATOM   2420  HA  ILE A 156      -6.009  -3.673 -42.973  1.00  0.84           H  
ATOM   2421  HB  ILE A 156      -6.203  -0.844 -41.816  1.00  0.84           H  
ATOM   2422 1HG1 ILE A 156      -6.977  -3.396 -40.524  1.00  0.84           H  
ATOM   2423 2HG1 ILE A 156      -5.393  -2.711 -40.372  1.00  0.84           H  
ATOM   2424 1HG2 ILE A 156      -8.616  -1.287 -41.566  1.00  0.84           H  
ATOM   2425 2HG2 ILE A 156      -8.134  -1.356 -43.260  1.00  0.84           H  
ATOM   2426 3HG2 ILE A 156      -8.427  -2.850 -42.379  1.00  0.84           H  
ATOM   2427 1HD1 ILE A 156      -6.816  -2.180 -38.471  1.00  0.84           H  
ATOM   2428 2HD1 ILE A 156      -6.399  -0.711 -39.374  1.00  0.84           H  
ATOM   2429 3HD1 ILE A 156      -8.011  -1.443 -39.559  1.00  0.84           H  
ATOM   2430  N   GLN A 157      -5.817  -0.750 -44.524  1.00  0.87           N  
ATOM   2431  CA  GLN A 157      -6.310  -0.115 -45.739  1.00  0.87           C  
ATOM   2432  C   GLN A 157      -5.736  -0.753 -46.979  1.00  0.87           C  
ATOM   2433  O   GLN A 157      -6.449  -0.984 -47.953  1.00  0.87           O  
ATOM   2434  CB  GLN A 157      -5.969   1.373 -45.751  1.00  0.87           C  
ATOM   2435  CG  GLN A 157      -6.572   2.178 -46.929  1.00  0.87           C  
ATOM   2436  CD  GLN A 157      -8.114   2.245 -46.915  1.00  0.87           C  
ATOM   2437  OE1 GLN A 157      -8.695   2.616 -45.882  1.00  0.87           O  
ATOM   2438  NE2 GLN A 157      -8.778   1.935 -48.034  1.00  0.87           N  
ATOM   2439  H   GLN A 157      -5.239  -0.248 -43.865  1.00  0.87           H  
ATOM   2440  HA  GLN A 157      -7.392  -0.227 -45.773  1.00  0.87           H  
ATOM   2441 1HB  GLN A 157      -6.311   1.830 -44.823  1.00  0.87           H  
ATOM   2442 2HB  GLN A 157      -4.885   1.491 -45.794  1.00  0.87           H  
ATOM   2443 1HG  GLN A 157      -6.187   3.194 -46.897  1.00  0.87           H  
ATOM   2444 2HG  GLN A 157      -6.270   1.697 -47.870  1.00  0.87           H  
ATOM   2445 1HE2 GLN A 157      -9.771   1.991 -48.056  1.00  0.87           H  
ATOM   2446 2HE2 GLN A 157      -8.293   1.634 -48.898  1.00  0.87           H  
ATOM   2447  N   VAL A 158      -4.470  -1.117 -46.935  1.00  0.90           N  
ATOM   2448  CA  VAL A 158      -3.883  -1.664 -48.131  1.00  0.90           C  
ATOM   2449  C   VAL A 158      -4.482  -3.006 -48.473  1.00  0.90           C  
ATOM   2450  O   VAL A 158      -4.769  -3.255 -49.644  1.00  0.90           O  
ATOM   2451  CB  VAL A 158      -2.388  -1.766 -48.019  1.00  0.90           C  
ATOM   2452  CG1 VAL A 158      -1.851  -2.499 -49.215  1.00  0.90           C  
ATOM   2453  CG2 VAL A 158      -1.790  -0.386 -47.922  1.00  0.90           C  
ATOM   2454  H   VAL A 158      -3.912  -0.979 -46.103  1.00  0.90           H  
ATOM   2455  HA  VAL A 158      -4.097  -0.978 -48.951  1.00  0.90           H  
ATOM   2456  HB  VAL A 158      -2.153  -2.318 -47.144  1.00  0.90           H  
ATOM   2457 1HG1 VAL A 158      -0.781  -2.578 -49.127  1.00  0.90           H  
ATOM   2458 2HG1 VAL A 158      -2.293  -3.494 -49.255  1.00  0.90           H  
ATOM   2459 3HG1 VAL A 158      -2.102  -1.950 -50.121  1.00  0.90           H  
ATOM   2460 1HG2 VAL A 158      -0.706  -0.470 -47.827  1.00  0.90           H  
ATOM   2461 2HG2 VAL A 158      -2.039   0.184 -48.818  1.00  0.90           H  
ATOM   2462 3HG2 VAL A 158      -2.192   0.118 -47.043  1.00  0.90           H  
ATOM   2463  N   GLU A 159      -4.674  -3.902 -47.501  1.00  0.91           N  
ATOM   2464  CA  GLU A 159      -5.317  -5.136 -47.928  1.00  0.91           C  
ATOM   2465  C   GLU A 159      -6.711  -4.905 -48.480  1.00  0.91           C  
ATOM   2466  O   GLU A 159      -7.128  -5.569 -49.435  1.00  0.91           O  
ATOM   2467  CB  GLU A 159      -5.404  -6.202 -46.858  1.00  0.91           C  
ATOM   2468  CG  GLU A 159      -6.144  -7.433 -47.436  1.00  0.91           C  
ATOM   2469  CD  GLU A 159      -7.573  -7.336 -47.177  1.00  0.91           C  
ATOM   2470  OE1 GLU A 159      -7.885  -7.483 -46.040  1.00  0.91           O  
ATOM   2471  OE2 GLU A 159      -8.355  -7.100 -48.064  1.00  0.91           O  
ATOM   2472  H   GLU A 159      -4.419  -3.725 -46.524  1.00  0.91           H  
ATOM   2473  HA  GLU A 159      -4.712  -5.557 -48.727  1.00  0.91           H  
ATOM   2474 1HB  GLU A 159      -4.418  -6.482 -46.517  1.00  0.91           H  
ATOM   2475 2HB  GLU A 159      -5.965  -5.823 -45.999  1.00  0.91           H  
ATOM   2476 1HG  GLU A 159      -5.988  -7.458 -48.518  1.00  0.91           H  
ATOM   2477 2HG  GLU A 159      -5.785  -8.348 -47.030  1.00  0.91           H  
ATOM   2478  N   ARG A 160      -7.460  -3.962 -47.906  1.00  0.92           N  
ATOM   2479  CA  ARG A 160      -8.796  -3.751 -48.427  1.00  0.92           C  
ATOM   2480  C   ARG A 160      -8.736  -3.179 -49.845  1.00  0.92           C  
ATOM   2481  O   ARG A 160      -9.589  -3.469 -50.694  1.00  0.92           O  
ATOM   2482  CB  ARG A 160      -9.603  -2.885 -47.490  1.00  0.92           C  
ATOM   2483  CG  ARG A 160      -9.951  -3.596 -46.186  1.00  0.92           C  
ATOM   2484  CD  ARG A 160     -10.906  -2.840 -45.358  1.00  0.92           C  
ATOM   2485  NE  ARG A 160     -10.368  -1.601 -44.860  1.00  0.92           N  
ATOM   2486  CZ  ARG A 160     -11.088  -0.739 -44.127  1.00  0.92           C  
ATOM   2487  NH1 ARG A 160     -12.330  -1.030 -43.859  1.00  0.92           N  
ATOM   2488  NH2 ARG A 160     -10.567   0.382 -43.662  1.00  0.92           N  
ATOM   2489  H   ARG A 160      -7.124  -3.426 -47.101  1.00  0.92           H  
ATOM   2490  HA  ARG A 160      -9.297  -4.719 -48.472  1.00  0.92           H  
ATOM   2491 1HB  ARG A 160      -9.022  -1.994 -47.235  1.00  0.92           H  
ATOM   2492 2HB  ARG A 160     -10.516  -2.555 -47.974  1.00  0.92           H  
ATOM   2493 1HG  ARG A 160     -10.405  -4.562 -46.427  1.00  0.92           H  
ATOM   2494 2HG  ARG A 160      -9.045  -3.767 -45.607  1.00  0.92           H  
ATOM   2495 1HD  ARG A 160     -11.794  -2.614 -45.943  1.00  0.92           H  
ATOM   2496 2HD  ARG A 160     -11.194  -3.450 -44.501  1.00  0.92           H  
ATOM   2497  HE  ARG A 160      -9.399  -1.382 -45.061  1.00  0.92           H  
ATOM   2498 1HH1 ARG A 160     -12.726  -1.892 -44.192  1.00  0.92           H  
ATOM   2499 2HH1 ARG A 160     -12.872  -0.404 -43.258  1.00  0.92           H  
ATOM   2500 1HH2 ARG A 160      -9.605   0.621 -43.843  1.00  0.92           H  
ATOM   2501 2HH2 ARG A 160     -11.139   1.001 -43.093  1.00  0.92           H  
ATOM   2502  N   ASP A 161      -7.677  -2.428 -50.157  1.00  0.91           N  
ATOM   2503  CA  ASP A 161      -7.542  -1.939 -51.517  1.00  0.91           C  
ATOM   2504  C   ASP A 161      -7.122  -3.091 -52.445  1.00  0.91           C  
ATOM   2505  O   ASP A 161      -7.693  -3.261 -53.520  1.00  0.91           O  
ATOM   2506  CB  ASP A 161      -6.501  -0.815 -51.611  1.00  0.91           C  
ATOM   2507  CG  ASP A 161      -6.906   0.529 -50.924  1.00  0.91           C  
ATOM   2508  OD1 ASP A 161      -8.050   0.698 -50.551  1.00  0.91           O  
ATOM   2509  OD2 ASP A 161      -6.054   1.383 -50.812  1.00  0.91           O  
ATOM   2510  H   ASP A 161      -6.996  -2.171 -49.441  1.00  0.91           H  
ATOM   2511  HA  ASP A 161      -8.506  -1.557 -51.851  1.00  0.91           H  
ATOM   2512 1HB  ASP A 161      -5.574  -1.163 -51.150  1.00  0.91           H  
ATOM   2513 2HB  ASP A 161      -6.283  -0.618 -52.659  1.00  0.91           H  
ATOM   2514  N   LYS A 162      -6.196  -3.952 -51.990  1.00  0.88           N  
ATOM   2515  CA  LYS A 162      -5.701  -5.064 -52.816  1.00  0.88           C  
ATOM   2516  C   LYS A 162      -6.774  -6.060 -53.209  1.00  0.88           C  
ATOM   2517  O   LYS A 162      -6.753  -6.581 -54.321  1.00  0.88           O  
ATOM   2518  CB  LYS A 162      -4.575  -5.845 -52.119  1.00  0.88           C  
ATOM   2519  CG  LYS A 162      -3.193  -5.169 -52.067  1.00  0.88           C  
ATOM   2520  CD  LYS A 162      -2.199  -6.071 -51.318  1.00  0.88           C  
ATOM   2521  CE  LYS A 162      -0.763  -5.570 -51.365  1.00  0.88           C  
ATOM   2522  NZ  LYS A 162      -0.187  -5.667 -52.743  1.00  0.88           N  
ATOM   2523  H   LYS A 162      -5.786  -3.794 -51.073  1.00  0.88           H  
ATOM   2524  HA  LYS A 162      -5.297  -4.639 -53.734  1.00  0.88           H  
ATOM   2525 1HB  LYS A 162      -4.878  -6.048 -51.091  1.00  0.88           H  
ATOM   2526 2HB  LYS A 162      -4.454  -6.808 -52.610  1.00  0.88           H  
ATOM   2527 1HG  LYS A 162      -2.831  -4.992 -53.080  1.00  0.88           H  
ATOM   2528 2HG  LYS A 162      -3.278  -4.212 -51.554  1.00  0.88           H  
ATOM   2529 1HD  LYS A 162      -2.495  -6.086 -50.280  1.00  0.88           H  
ATOM   2530 2HD  LYS A 162      -2.240  -7.089 -51.706  1.00  0.88           H  
ATOM   2531 1HE  LYS A 162      -0.731  -4.536 -51.042  1.00  0.88           H  
ATOM   2532 2HE  LYS A 162      -0.153  -6.174 -50.685  1.00  0.88           H  
ATOM   2533 1HZ  LYS A 162       0.766  -5.334 -52.734  1.00  0.88           H  
ATOM   2534 2HZ  LYS A 162      -0.200  -6.634 -53.049  1.00  0.88           H  
ATOM   2535 3HZ  LYS A 162      -0.732  -5.108 -53.380  1.00  0.88           H  
ATOM   2536  N   LEU A 163      -7.713  -6.331 -52.312  1.00  0.86           N  
ATOM   2537  CA  LEU A 163      -8.764  -7.285 -52.630  1.00  0.86           C  
ATOM   2538  C   LEU A 163     -10.061  -6.596 -53.082  1.00  0.86           C  
ATOM   2539  O   LEU A 163     -11.075  -7.262 -53.271  1.00  0.86           O  
ATOM   2540  CB  LEU A 163      -9.038  -8.216 -51.422  1.00  0.86           C  
ATOM   2541  CG  LEU A 163      -7.808  -9.085 -50.958  1.00  0.86           C  
ATOM   2542  CD1 LEU A 163      -8.203  -9.966 -49.775  1.00  0.86           C  
ATOM   2543  CD2 LEU A 163      -7.303  -9.928 -52.116  1.00  0.86           C  
ATOM   2544  H   LEU A 163      -7.668  -5.900 -51.384  1.00  0.86           H  
ATOM   2545  HA  LEU A 163      -8.416  -7.911 -53.444  1.00  0.86           H  
ATOM   2546 1HB  LEU A 163      -9.346  -7.599 -50.568  1.00  0.86           H  
ATOM   2547 2HB  LEU A 163      -9.856  -8.895 -51.677  1.00  0.86           H  
ATOM   2548  HG  LEU A 163      -7.013  -8.414 -50.617  1.00  0.86           H  
ATOM   2549 1HD1 LEU A 163      -7.339 -10.541 -49.447  1.00  0.86           H  
ATOM   2550 2HD1 LEU A 163      -8.550  -9.347 -48.959  1.00  0.86           H  
ATOM   2551 3HD1 LEU A 163      -9.000 -10.645 -50.077  1.00  0.86           H  
ATOM   2552 1HD2 LEU A 163      -6.443 -10.517 -51.794  1.00  0.86           H  
ATOM   2553 2HD2 LEU A 163      -8.100 -10.601 -52.454  1.00  0.86           H  
ATOM   2554 3HD2 LEU A 163      -7.009  -9.269 -52.930  1.00  0.86           H  
ATOM   2555  N   ASN A 164     -10.043  -5.264 -53.264  1.00  0.83           N  
ATOM   2556  CA  ASN A 164     -11.251  -4.485 -53.589  1.00  0.83           C  
ATOM   2557  C   ASN A 164     -12.410  -4.703 -52.595  1.00  0.83           C  
ATOM   2558  O   ASN A 164     -13.560  -4.887 -53.005  1.00  0.83           O  
ATOM   2559  CB  ASN A 164     -11.742  -4.748 -55.015  1.00  0.83           C  
ATOM   2560  CG  ASN A 164     -10.800  -4.243 -56.099  1.00  0.83           C  
ATOM   2561  OD1 ASN A 164     -10.111  -3.233 -55.930  1.00  0.83           O  
ATOM   2562  ND2 ASN A 164     -10.797  -4.910 -57.229  1.00  0.83           N  
ATOM   2563  H   ASN A 164      -9.169  -4.746 -53.172  1.00  0.83           H  
ATOM   2564  HA  ASN A 164     -10.981  -3.429 -53.523  1.00  0.83           H  
ATOM   2565 1HB  ASN A 164     -11.892  -5.818 -55.161  1.00  0.83           H  
ATOM   2566 2HB  ASN A 164     -12.711  -4.270 -55.149  1.00  0.83           H  
ATOM   2567 1HD2 ASN A 164     -10.207  -4.611 -57.982  1.00  0.83           H  
ATOM   2568 2HD2 ASN A 164     -11.385  -5.707 -57.341  1.00  0.83           H  
ATOM   2569  N   LYS A 165     -12.106  -4.700 -51.287  1.00  0.79           N  
ATOM   2570  CA  LYS A 165     -13.112  -4.924 -50.241  1.00  0.79           C  
ATOM   2571  C   LYS A 165     -13.134  -3.825 -49.189  1.00  0.79           C  
ATOM   2572  O   LYS A 165     -12.612  -3.991 -48.089  1.00  0.79           O  
ATOM   2573  CB  LYS A 165     -12.856  -6.281 -49.576  1.00  0.79           C  
ATOM   2574  CG  LYS A 165     -12.984  -7.413 -50.553  1.00  0.79           C  
ATOM   2575  CD  LYS A 165     -14.408  -7.635 -50.940  1.00  0.79           C  
ATOM   2576  CE  LYS A 165     -14.520  -8.564 -52.130  1.00  0.79           C  
ATOM   2577  NZ  LYS A 165     -15.914  -9.058 -52.293  1.00  0.79           N  
ATOM   2578  H   LYS A 165     -11.144  -4.499 -51.015  1.00  0.79           H  
ATOM   2579  HA  LYS A 165     -14.094  -4.947 -50.712  1.00  0.79           H  
ATOM   2580 1HB  LYS A 165     -11.845  -6.303 -49.155  1.00  0.79           H  
ATOM   2581 2HB  LYS A 165     -13.564  -6.441 -48.762  1.00  0.79           H  
ATOM   2582 1HG  LYS A 165     -12.441  -7.199 -51.417  1.00  0.79           H  
ATOM   2583 2HG  LYS A 165     -12.589  -8.328 -50.137  1.00  0.79           H  
ATOM   2584 1HD  LYS A 165     -14.949  -8.081 -50.099  1.00  0.79           H  
ATOM   2585 2HD  LYS A 165     -14.872  -6.684 -51.192  1.00  0.79           H  
ATOM   2586 1HE  LYS A 165     -14.245  -7.999 -53.022  1.00  0.79           H  
ATOM   2587 2HE  LYS A 165     -13.839  -9.406 -52.032  1.00  0.79           H  
ATOM   2588 1HZ  LYS A 165     -15.973  -9.656 -53.112  1.00  0.79           H  
ATOM   2589 2HZ  LYS A 165     -16.120  -9.620 -51.460  1.00  0.79           H  
ATOM   2590 3HZ  LYS A 165     -16.556  -8.303 -52.390  1.00  0.79           H  
ATOM   2591  N   TYR A 166     -13.750  -2.700 -49.528  1.00  0.76           N  
ATOM   2592  CA  TYR A 166     -13.784  -1.546 -48.635  1.00  0.76           C  
ATOM   2593  C   TYR A 166     -15.191  -1.280 -48.106  1.00  0.76           C  
ATOM   2594  O   TYR A 166     -16.164  -1.346 -48.856  1.00  0.76           O  
ATOM   2595  CB  TYR A 166     -13.251  -0.298 -49.333  1.00  0.76           C  
ATOM   2596  CG  TYR A 166     -13.279   0.921 -48.439  1.00  0.76           C  
ATOM   2597  CD1 TYR A 166     -12.307   1.073 -47.455  1.00  0.76           C  
ATOM   2598  CD2 TYR A 166     -14.268   1.882 -48.593  1.00  0.76           C  
ATOM   2599  CE1 TYR A 166     -12.327   2.180 -46.631  1.00  0.76           C  
ATOM   2600  CE2 TYR A 166     -14.288   2.988 -47.768  1.00  0.76           C  
ATOM   2601  CZ  TYR A 166     -13.324   3.140 -46.791  1.00  0.76           C  
ATOM   2602  OH  TYR A 166     -13.348   4.248 -45.973  1.00  0.76           O  
ATOM   2603  H   TYR A 166     -14.176  -2.637 -50.442  1.00  0.76           H  
ATOM   2604  HA  TYR A 166     -13.148  -1.754 -47.777  1.00  0.76           H  
ATOM   2605 1HB  TYR A 166     -12.219  -0.468 -49.653  1.00  0.76           H  
ATOM   2606 2HB  TYR A 166     -13.848  -0.088 -50.220  1.00  0.76           H  
ATOM   2607  HD1 TYR A 166     -11.528   0.316 -47.334  1.00  0.76           H  
ATOM   2608  HD2 TYR A 166     -15.030   1.760 -49.363  1.00  0.76           H  
ATOM   2609  HE1 TYR A 166     -11.564   2.301 -45.860  1.00  0.76           H  
ATOM   2610  HE2 TYR A 166     -15.067   3.742 -47.887  1.00  0.76           H  
ATOM   2611  HH  TYR A 166     -12.583   4.232 -45.391  1.00  0.76           H  
ATOM   2612  N   GLY A 167     -15.296  -1.003 -46.806  1.00  0.73           N  
ATOM   2613  CA  GLY A 167     -16.578  -0.681 -46.172  1.00  0.73           C  
ATOM   2614  C   GLY A 167     -17.305  -1.898 -45.594  1.00  0.73           C  
ATOM   2615  O   GLY A 167     -18.340  -1.755 -44.950  1.00  0.73           O  
ATOM   2616  H   GLY A 167     -14.458  -0.985 -46.243  1.00  0.73           H  
ATOM   2617 1HA  GLY A 167     -16.405   0.045 -45.378  1.00  0.73           H  
ATOM   2618 2HA  GLY A 167     -17.220  -0.192 -46.904  1.00  0.73           H  
ATOM   2619  N   ARG A 168     -16.772  -3.082 -45.856  1.00  0.70           N  
ATOM   2620  CA  ARG A 168     -17.336  -4.342 -45.389  1.00  0.70           C  
ATOM   2621  C   ARG A 168     -16.214  -5.191 -44.796  1.00  0.70           C  
ATOM   2622  O   ARG A 168     -15.085  -5.080 -45.269  1.00  0.70           O  
ATOM   2623  CB  ARG A 168     -17.955  -5.105 -46.565  1.00  0.70           C  
ATOM   2624  CG  ARG A 168     -19.165  -4.429 -47.217  1.00  0.70           C  
ATOM   2625  CD  ARG A 168     -19.687  -5.160 -48.398  1.00  0.70           C  
ATOM   2626  NE  ARG A 168     -20.851  -4.475 -48.966  1.00  0.70           N  
ATOM   2627  CZ  ARG A 168     -21.450  -4.786 -50.136  1.00  0.70           C  
ATOM   2628  NH1 ARG A 168     -20.985  -5.763 -50.882  1.00  0.70           N  
ATOM   2629  NH2 ARG A 168     -22.511  -4.103 -50.532  1.00  0.70           N  
ATOM   2630  H   ARG A 168     -15.926  -3.104 -46.406  1.00  0.70           H  
ATOM   2631  HA  ARG A 168     -18.100  -4.119 -44.653  1.00  0.70           H  
ATOM   2632 1HB  ARG A 168     -17.199  -5.242 -47.338  1.00  0.70           H  
ATOM   2633 2HB  ARG A 168     -18.265  -6.099 -46.233  1.00  0.70           H  
ATOM   2634 1HG  ARG A 168     -19.967  -4.400 -46.505  1.00  0.70           H  
ATOM   2635 2HG  ARG A 168     -18.911  -3.416 -47.526  1.00  0.70           H  
ATOM   2636 1HD  ARG A 168     -18.916  -5.222 -49.166  1.00  0.70           H  
ATOM   2637 2HD  ARG A 168     -19.993  -6.164 -48.100  1.00  0.70           H  
ATOM   2638  HE  ARG A 168     -21.250  -3.717 -48.427  1.00  0.70           H  
ATOM   2639 1HH1 ARG A 168     -20.184  -6.293 -50.579  1.00  0.70           H  
ATOM   2640 2HH1 ARG A 168     -21.445  -6.001 -51.750  1.00  0.70           H  
ATOM   2641 1HH2 ARG A 168     -22.877  -3.352 -49.959  1.00  0.70           H  
ATOM   2642 2HH2 ARG A 168     -22.963  -4.341 -51.404  1.00  0.70           H  
ATOM   2643  N   PRO A 169     -16.468  -6.049 -43.792  1.00  0.69           N  
ATOM   2644  CA  PRO A 169     -15.517  -7.016 -43.299  1.00  0.69           C  
ATOM   2645  C   PRO A 169     -15.115  -7.932 -44.431  1.00  0.69           C  
ATOM   2646  O   PRO A 169     -15.915  -8.196 -45.331  1.00  0.69           O  
ATOM   2647  CB  PRO A 169     -16.296  -7.778 -42.232  1.00  0.69           C  
ATOM   2648  CG  PRO A 169     -17.360  -6.833 -41.782  1.00  0.69           C  
ATOM   2649  CD  PRO A 169     -17.732  -6.016 -43.031  1.00  0.69           C  
ATOM   2650  HA  PRO A 169     -14.644  -6.493 -42.876  1.00  0.69           H  
ATOM   2651 1HB  PRO A 169     -16.675  -8.724 -42.638  1.00  0.69           H  
ATOM   2652 2HB  PRO A 169     -15.609  -8.048 -41.414  1.00  0.69           H  
ATOM   2653 1HG  PRO A 169     -18.182  -7.395 -41.369  1.00  0.69           H  
ATOM   2654 2HG  PRO A 169     -16.973  -6.237 -40.954  1.00  0.69           H  
ATOM   2655 1HD  PRO A 169     -18.535  -6.493 -43.589  1.00  0.69           H  
ATOM   2656 2HD  PRO A 169     -17.987  -4.994 -42.703  1.00  0.69           H  
ATOM   2657  N   LEU A 170     -13.891  -8.418 -44.389  1.00  0.69           N  
ATOM   2658  CA  LEU A 170     -13.424  -9.351 -45.406  1.00  0.69           C  
ATOM   2659  C   LEU A 170     -14.020 -10.700 -45.005  1.00  0.69           C  
ATOM   2660  O   LEU A 170     -13.924 -11.072 -43.832  1.00  0.69           O  
ATOM   2661  CB  LEU A 170     -11.901  -9.410 -45.409  1.00  0.69           C  
ATOM   2662  CG  LEU A 170     -11.264 -10.195 -46.495  1.00  0.69           C  
ATOM   2663  CD1 LEU A 170     -11.464  -9.477 -47.794  1.00  0.69           C  
ATOM   2664  CD2 LEU A 170      -9.786 -10.449 -46.163  1.00  0.69           C  
ATOM   2665  H   LEU A 170     -13.297  -8.159 -43.600  1.00  0.69           H  
ATOM   2666  HA  LEU A 170     -13.803  -9.063 -46.391  1.00  0.69           H  
ATOM   2667 1HB  LEU A 170     -11.516  -8.397 -45.473  1.00  0.69           H  
ATOM   2668 2HB  LEU A 170     -11.591  -9.831 -44.482  1.00  0.69           H  
ATOM   2669  HG  LEU A 170     -11.779 -11.103 -46.592  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 170     -11.037 -10.060 -48.601  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 170     -12.535  -9.342 -47.963  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 170     -10.969  -8.500 -47.753  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 170      -9.327 -11.037 -46.956  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 170      -9.265  -9.500 -46.073  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 170      -9.705 -10.991 -45.225  1.00  0.69           H  
ATOM   2676  N   LEU A 171     -14.713 -11.384 -45.908  1.00  0.70           N  
ATOM   2677  CA  LEU A 171     -15.394 -12.619 -45.498  1.00  0.70           C  
ATOM   2678  C   LEU A 171     -14.782 -13.883 -46.103  1.00  0.70           C  
ATOM   2679  O   LEU A 171     -14.516 -13.948 -47.313  1.00  0.70           O  
ATOM   2680  CB  LEU A 171     -16.865 -12.493 -45.865  1.00  0.70           C  
ATOM   2681  CG  LEU A 171     -17.817 -13.523 -45.334  1.00  0.70           C  
ATOM   2682  CD1 LEU A 171     -17.934 -13.415 -43.893  1.00  0.70           C  
ATOM   2683  CD2 LEU A 171     -19.130 -13.310 -45.968  1.00  0.70           C  
ATOM   2684  H   LEU A 171     -14.786 -11.046 -46.879  1.00  0.70           H  
ATOM   2685  HA  LEU A 171     -15.325 -12.709 -44.414  1.00  0.70           H  
ATOM   2686 1HB  LEU A 171     -17.203 -11.525 -45.529  1.00  0.70           H  
ATOM   2687 2HB  LEU A 171     -16.938 -12.510 -46.956  1.00  0.70           H  
ATOM   2688  HG  LEU A 171     -17.450 -14.490 -45.516  1.00  0.70           H  
ATOM   2689 1HD1 LEU A 171     -18.621 -14.177 -43.567  1.00  0.70           H  
ATOM   2690 2HD1 LEU A 171     -16.958 -13.581 -43.464  1.00  0.70           H  
ATOM   2691 3HD1 LEU A 171     -18.299 -12.457 -43.600  1.00  0.70           H  
ATOM   2692 1HD2 LEU A 171     -19.812 -14.036 -45.592  1.00  0.70           H  
ATOM   2693 2HD2 LEU A 171     -19.495 -12.317 -45.735  1.00  0.70           H  
ATOM   2694 3HD2 LEU A 171     -19.035 -13.415 -47.043  1.00  0.70           H  
ATOM   2695  N   GLY A 172     -14.608 -14.914 -45.287  1.00  0.72           N  
ATOM   2696  CA  GLY A 172     -14.049 -16.130 -45.852  1.00  0.72           C  
ATOM   2697  C   GLY A 172     -14.338 -17.395 -45.092  1.00  0.72           C  
ATOM   2698  O   GLY A 172     -15.189 -17.432 -44.199  1.00  0.72           O  
ATOM   2699  H   GLY A 172     -14.819 -14.839 -44.289  1.00  0.72           H  
ATOM   2700 1HA  GLY A 172     -14.398 -16.247 -46.860  1.00  0.72           H  
ATOM   2701 2HA  GLY A 172     -12.984 -16.018 -45.934  1.00  0.72           H  
ATOM   2702  N   CYS A 173     -13.602 -18.440 -45.465  1.00  0.77           N  
ATOM   2703  CA  CYS A 173     -13.848 -19.743 -44.870  1.00  0.77           C  
ATOM   2704  C   CYS A 173     -12.573 -20.538 -44.658  1.00  0.77           C  
ATOM   2705  O   CYS A 173     -11.535 -20.244 -45.265  1.00  0.77           O  
ATOM   2706  CB  CYS A 173     -14.726 -20.587 -45.810  1.00  0.77           C  
ATOM   2707  SG  CYS A 173     -13.881 -21.057 -47.368  1.00  0.77           S  
ATOM   2708  H   CYS A 173     -12.929 -18.308 -46.204  1.00  0.77           H  
ATOM   2709  HA  CYS A 173     -14.347 -19.616 -43.922  1.00  0.77           H  
ATOM   2710 1HB  CYS A 173     -15.036 -21.499 -45.299  1.00  0.77           H  
ATOM   2711 2HB  CYS A 173     -15.626 -20.035 -46.055  1.00  0.77           H  
ATOM   2712  N   THR A 174     -12.696 -21.577 -43.855  1.00  0.85           N  
ATOM   2713  CA  THR A 174     -11.615 -22.516 -43.607  1.00  0.85           C  
ATOM   2714  C   THR A 174     -12.018 -23.842 -44.207  1.00  0.85           C  
ATOM   2715  O   THR A 174     -13.148 -24.281 -44.033  1.00  0.85           O  
ATOM   2716  CB  THR A 174     -11.337 -22.710 -42.110  1.00  0.85           C  
ATOM   2717  OG1 THR A 174     -10.999 -21.456 -41.522  1.00  0.85           O  
ATOM   2718  CG2 THR A 174     -10.165 -23.647 -41.927  1.00  0.85           C  
ATOM   2719  H   THR A 174     -13.598 -21.698 -43.385  1.00  0.85           H  
ATOM   2720  HA  THR A 174     -10.706 -22.174 -44.102  1.00  0.85           H  
ATOM   2721  HB  THR A 174     -12.219 -23.117 -41.615  1.00  0.85           H  
ATOM   2722  HG1 THR A 174     -11.780 -20.902 -41.498  1.00  0.85           H  
ATOM   2723 1HG2 THR A 174      -9.955 -23.769 -40.866  1.00  0.85           H  
ATOM   2724 2HG2 THR A 174     -10.384 -24.623 -42.359  1.00  0.85           H  
ATOM   2725 3HG2 THR A 174      -9.299 -23.212 -42.426  1.00  0.85           H  
ATOM   2726  N   ILE A 175     -11.117 -24.470 -44.928  1.00  0.93           N  
ATOM   2727  CA  ILE A 175     -11.454 -25.749 -45.546  1.00  0.93           C  
ATOM   2728  C   ILE A 175     -11.155 -26.969 -44.677  1.00  0.93           C  
ATOM   2729  O   ILE A 175     -10.051 -27.117 -44.161  1.00  0.93           O  
ATOM   2730  CB  ILE A 175     -10.757 -25.862 -46.896  1.00  0.93           C  
ATOM   2731  CG1 ILE A 175     -11.294 -24.747 -47.789  1.00  0.93           C  
ATOM   2732  CG2 ILE A 175     -10.991 -27.230 -47.511  1.00  0.93           C  
ATOM   2733  CD1 ILE A 175     -10.537 -24.560 -49.028  1.00  0.93           C  
ATOM   2734  H   ILE A 175     -10.193 -24.042 -45.045  1.00  0.93           H  
ATOM   2735  HA  ILE A 175     -12.524 -25.749 -45.742  1.00  0.93           H  
ATOM   2736  HB  ILE A 175      -9.689 -25.695 -46.766  1.00  0.93           H  
ATOM   2737 1HG1 ILE A 175     -12.330 -24.972 -48.048  1.00  0.93           H  
ATOM   2738 2HG1 ILE A 175     -11.272 -23.806 -47.235  1.00  0.93           H  
ATOM   2739 1HG2 ILE A 175     -10.489 -27.288 -48.474  1.00  0.93           H  
ATOM   2740 2HG2 ILE A 175     -10.589 -27.987 -46.846  1.00  0.93           H  
ATOM   2741 3HG2 ILE A 175     -12.060 -27.397 -47.645  1.00  0.93           H  
ATOM   2742 1HD1 ILE A 175     -10.990 -23.756 -49.586  1.00  0.93           H  
ATOM   2743 2HD1 ILE A 175      -9.509 -24.311 -48.789  1.00  0.93           H  
ATOM   2744 3HD1 ILE A 175     -10.554 -25.467 -49.615  1.00  0.93           H  
ATOM   2745  N   LYS A 176     -12.163 -27.827 -44.522  1.00  1.02           N  
ATOM   2746  CA  LYS A 176     -12.067 -29.071 -43.758  1.00  1.02           C  
ATOM   2747  C   LYS A 176     -12.471 -30.218 -44.688  1.00  1.02           C  
ATOM   2748  O   LYS A 176     -13.194 -29.971 -45.654  1.00  1.02           O  
ATOM   2749  CB  LYS A 176     -13.002 -29.067 -42.549  1.00  1.02           C  
ATOM   2750  CG  LYS A 176     -12.796 -27.959 -41.514  1.00  1.02           C  
ATOM   2751  CD  LYS A 176     -11.523 -28.147 -40.707  1.00  1.02           C  
ATOM   2752  CE  LYS A 176     -11.437 -27.098 -39.594  1.00  1.02           C  
ATOM   2753  NZ  LYS A 176     -10.219 -27.269 -38.750  1.00  1.02           N  
ATOM   2754  H   LYS A 176     -13.042 -27.603 -44.965  1.00  1.02           H  
ATOM   2755  HA  LYS A 176     -11.041 -29.186 -43.430  1.00  1.02           H  
ATOM   2756 1HB  LYS A 176     -14.014 -29.081 -42.886  1.00  1.02           H  
ATOM   2757 2HB  LYS A 176     -12.862 -29.986 -42.001  1.00  1.02           H  
ATOM   2758 1HG  LYS A 176     -12.724 -26.998 -42.021  1.00  1.02           H  
ATOM   2759 2HG  LYS A 176     -13.648 -27.930 -40.839  1.00  1.02           H  
ATOM   2760 1HD  LYS A 176     -11.498 -29.145 -40.271  1.00  1.02           H  
ATOM   2761 2HD  LYS A 176     -10.648 -28.031 -41.362  1.00  1.02           H  
ATOM   2762 1HE  LYS A 176     -11.412 -26.107 -40.049  1.00  1.02           H  
ATOM   2763 2HE  LYS A 176     -12.318 -27.175 -38.960  1.00  1.02           H  
ATOM   2764 1HZ  LYS A 176     -10.187 -26.559 -38.042  1.00  1.02           H  
ATOM   2765 2HZ  LYS A 176     -10.221 -28.174 -38.319  1.00  1.02           H  
ATOM   2766 3HZ  LYS A 176      -9.390 -27.185 -39.337  1.00  1.02           H  
ATOM   2767  N   PRO A 177     -12.059 -31.475 -44.424  1.00  1.09           N  
ATOM   2768  CA  PRO A 177     -11.235 -32.062 -43.364  1.00  1.09           C  
ATOM   2769  C   PRO A 177      -9.843 -31.488 -43.270  1.00  1.09           C  
ATOM   2770  O   PRO A 177      -9.298 -31.007 -44.258  1.00  1.09           O  
ATOM   2771  CB  PRO A 177     -11.166 -33.535 -43.775  1.00  1.09           C  
ATOM   2772  CG  PRO A 177     -12.395 -33.755 -44.608  1.00  1.09           C  
ATOM   2773  CD  PRO A 177     -12.583 -32.473 -45.347  1.00  1.09           C  
ATOM   2774  HA  PRO A 177     -11.754 -31.966 -42.401  1.00  1.09           H  
ATOM   2775 1HB  PRO A 177     -10.231 -33.723 -44.335  1.00  1.09           H  
ATOM   2776 2HB  PRO A 177     -11.133 -34.178 -42.883  1.00  1.09           H  
ATOM   2777 1HG  PRO A 177     -12.238 -34.609 -45.285  1.00  1.09           H  
ATOM   2778 2HG  PRO A 177     -13.252 -34.010 -43.967  1.00  1.09           H  
ATOM   2779 1HD  PRO A 177     -11.993 -32.482 -46.236  1.00  1.09           H  
ATOM   2780 2HD  PRO A 177     -13.647 -32.288 -45.557  1.00  1.09           H  
ATOM   2781  N   LYS A 178      -9.286 -31.516 -42.062  1.00  1.12           N  
ATOM   2782  CA  LYS A 178      -7.944 -30.995 -41.816  1.00  1.12           C  
ATOM   2783  C   LYS A 178      -6.939 -31.604 -42.787  1.00  1.12           C  
ATOM   2784  O   LYS A 178      -6.239 -30.889 -43.492  1.00  1.12           O  
ATOM   2785  CB  LYS A 178      -7.543 -31.338 -40.377  1.00  1.12           C  
ATOM   2786  CG  LYS A 178      -6.196 -30.857 -39.914  1.00  1.12           C  
ATOM   2787  CD  LYS A 178      -5.891 -31.407 -38.507  1.00  1.12           C  
ATOM   2788  CE  LYS A 178      -5.643 -32.918 -38.525  1.00  1.12           C  
ATOM   2789  NZ  LYS A 178      -5.298 -33.442 -37.166  1.00  1.12           N  
ATOM   2790  H   LYS A 178      -9.796 -31.922 -41.291  1.00  1.12           H  
ATOM   2791  HA  LYS A 178      -7.950 -29.911 -41.953  1.00  1.12           H  
ATOM   2792 1HB  LYS A 178      -8.280 -30.914 -39.694  1.00  1.12           H  
ATOM   2793 2HB  LYS A 178      -7.565 -32.417 -40.245  1.00  1.12           H  
ATOM   2794 1HG  LYS A 178      -5.424 -31.129 -40.609  1.00  1.12           H  
ATOM   2795 2HG  LYS A 178      -6.227 -29.768 -39.854  1.00  1.12           H  
ATOM   2796 1HD  LYS A 178      -5.006 -30.931 -38.114  1.00  1.12           H  
ATOM   2797 2HD  LYS A 178      -6.724 -31.188 -37.842  1.00  1.12           H  
ATOM   2798 1HE  LYS A 178      -6.538 -33.425 -38.884  1.00  1.12           H  
ATOM   2799 2HE  LYS A 178      -4.821 -33.135 -39.199  1.00  1.12           H  
ATOM   2800 1HZ  LYS A 178      -5.140 -34.439 -37.216  1.00  1.12           H  
ATOM   2801 2HZ  LYS A 178      -4.461 -32.985 -36.830  1.00  1.12           H  
ATOM   2802 3HZ  LYS A 178      -6.061 -33.255 -36.530  1.00  1.12           H  
ATOM   2803  N   LEU A 179      -6.892 -32.932 -42.833  1.00  1.11           N  
ATOM   2804  CA  LEU A 179      -6.007 -33.632 -43.752  1.00  1.11           C  
ATOM   2805  C   LEU A 179      -6.779 -34.652 -44.584  1.00  1.11           C  
ATOM   2806  O   LEU A 179      -7.801 -35.180 -44.139  1.00  1.11           O  
ATOM   2807  CB  LEU A 179      -4.836 -34.317 -43.020  1.00  1.11           C  
ATOM   2808  CG  LEU A 179      -3.874 -33.389 -42.238  1.00  1.11           C  
ATOM   2809  CD1 LEU A 179      -2.902 -34.234 -41.445  1.00  1.11           C  
ATOM   2810  CD2 LEU A 179      -3.124 -32.456 -43.213  1.00  1.11           C  
ATOM   2811  H   LEU A 179      -7.497 -33.467 -42.231  1.00  1.11           H  
ATOM   2812  HA  LEU A 179      -5.585 -32.894 -44.426  1.00  1.11           H  
ATOM   2813 1HB  LEU A 179      -5.245 -35.038 -42.317  1.00  1.11           H  
ATOM   2814 2HB  LEU A 179      -4.243 -34.857 -43.758  1.00  1.11           H  
ATOM   2815  HG  LEU A 179      -4.432 -32.803 -41.555  1.00  1.11           H  
ATOM   2816 1HD1 LEU A 179      -2.233 -33.584 -40.880  1.00  1.11           H  
ATOM   2817 2HD1 LEU A 179      -3.452 -34.876 -40.758  1.00  1.11           H  
ATOM   2818 3HD1 LEU A 179      -2.318 -34.850 -42.129  1.00  1.11           H  
ATOM   2819 1HD2 LEU A 179      -2.455 -31.799 -42.651  1.00  1.11           H  
ATOM   2820 2HD2 LEU A 179      -2.542 -33.049 -43.918  1.00  1.11           H  
ATOM   2821 3HD2 LEU A 179      -3.843 -31.854 -43.764  1.00  1.11           H  
ATOM   2822  N   GLY A 180      -6.260 -34.952 -45.774  1.00  1.05           N  
ATOM   2823  CA  GLY A 180      -6.841 -35.984 -46.647  1.00  1.05           C  
ATOM   2824  C   GLY A 180      -7.506 -35.450 -47.922  1.00  1.05           C  
ATOM   2825  O   GLY A 180      -8.067 -36.214 -48.706  1.00  1.05           O  
ATOM   2826  H   GLY A 180      -5.425 -34.443 -46.055  1.00  1.05           H  
ATOM   2827 1HA  GLY A 180      -6.053 -36.686 -46.925  1.00  1.05           H  
ATOM   2828 2HA  GLY A 180      -7.571 -36.557 -46.079  1.00  1.05           H  
ATOM   2829  N   LEU A 181      -7.391 -34.153 -48.158  1.00  0.97           N  
ATOM   2830  CA  LEU A 181      -7.943 -33.491 -49.348  1.00  0.97           C  
ATOM   2831  C   LEU A 181      -6.986 -33.429 -50.544  1.00  0.97           C  
ATOM   2832  O   LEU A 181      -7.243 -32.741 -51.541  1.00  0.97           O  
ATOM   2833  CB  LEU A 181      -8.441 -32.098 -48.980  1.00  0.97           C  
ATOM   2834  CG  LEU A 181      -9.665 -32.059 -48.107  1.00  0.97           C  
ATOM   2835  CD1 LEU A 181      -9.966 -30.630 -47.693  1.00  0.97           C  
ATOM   2836  CD2 LEU A 181     -10.810 -32.625 -48.950  1.00  0.97           C  
ATOM   2837  H   LEU A 181      -6.920 -33.587 -47.465  1.00  0.97           H  
ATOM   2838  HA  LEU A 181      -8.812 -34.065 -49.663  1.00  0.97           H  
ATOM   2839 1HB  LEU A 181      -7.645 -31.568 -48.466  1.00  0.97           H  
ATOM   2840 2HB  LEU A 181      -8.678 -31.569 -49.893  1.00  0.97           H  
ATOM   2841  HG  LEU A 181      -9.517 -32.658 -47.202  1.00  0.97           H  
ATOM   2842 1HD1 LEU A 181     -10.862 -30.602 -47.088  1.00  0.97           H  
ATOM   2843 2HD1 LEU A 181      -9.132 -30.239 -47.105  1.00  0.97           H  
ATOM   2844 3HD1 LEU A 181     -10.115 -30.017 -48.578  1.00  0.97           H  
ATOM   2845 1HD2 LEU A 181     -11.734 -32.620 -48.396  1.00  0.97           H  
ATOM   2846 2HD2 LEU A 181     -10.931 -32.011 -49.845  1.00  0.97           H  
ATOM   2847 3HD2 LEU A 181     -10.574 -33.649 -49.242  1.00  0.97           H  
ATOM   2848  N   SER A 182      -5.875 -34.149 -50.447  1.00  0.89           N  
ATOM   2849  CA  SER A 182      -4.885 -34.176 -51.507  1.00  0.89           C  
ATOM   2850  C   SER A 182      -4.520 -32.748 -51.945  1.00  0.89           C  
ATOM   2851  O   SER A 182      -4.490 -31.802 -51.139  1.00  0.89           O  
ATOM   2852  CB  SER A 182      -5.439 -34.997 -52.681  1.00  0.89           C  
ATOM   2853  OG  SER A 182      -4.472 -35.182 -53.662  1.00  0.89           O  
ATOM   2854  H   SER A 182      -5.731 -34.702 -49.616  1.00  0.89           H  
ATOM   2855  HA  SER A 182      -3.985 -34.673 -51.139  1.00  0.89           H  
ATOM   2856 1HB  SER A 182      -5.786 -35.964 -52.318  1.00  0.89           H  
ATOM   2857 2HB  SER A 182      -6.297 -34.484 -53.112  1.00  0.89           H  
ATOM   2858  HG  SER A 182      -3.873 -35.860 -53.319  1.00  0.89           H  
ATOM   2859  N   ALA A 183      -4.209 -32.602 -53.228  1.00  0.82           N  
ATOM   2860  CA  ALA A 183      -3.941 -31.304 -53.796  1.00  0.82           C  
ATOM   2861  C   ALA A 183      -5.149 -30.804 -54.581  1.00  0.82           C  
ATOM   2862  O   ALA A 183      -5.557 -29.642 -54.472  1.00  0.82           O  
ATOM   2863  CB  ALA A 183      -2.732 -31.391 -54.683  1.00  0.82           C  
ATOM   2864  H   ALA A 183      -4.175 -33.433 -53.799  1.00  0.82           H  
ATOM   2865  HA  ALA A 183      -3.752 -30.606 -52.984  1.00  0.82           H  
ATOM   2866 1HB  ALA A 183      -2.526 -30.430 -55.084  1.00  0.82           H  
ATOM   2867 2HB  ALA A 183      -1.874 -31.732 -54.105  1.00  0.82           H  
ATOM   2868 3HB  ALA A 183      -2.922 -32.089 -55.495  1.00  0.82           H  
ATOM   2869  N   LYS A 184      -5.750 -31.716 -55.344  1.00  0.77           N  
ATOM   2870  CA  LYS A 184      -6.841 -31.371 -56.238  1.00  0.77           C  
ATOM   2871  C   LYS A 184      -8.169 -31.177 -55.527  1.00  0.77           C  
ATOM   2872  O   LYS A 184      -8.863 -30.195 -55.790  1.00  0.77           O  
ATOM   2873  CB  LYS A 184      -6.973 -32.433 -57.327  1.00  0.77           C  
ATOM   2874  CG  LYS A 184      -8.037 -32.136 -58.369  1.00  0.77           C  
ATOM   2875  CD  LYS A 184      -7.991 -33.156 -59.498  1.00  0.77           C  
ATOM   2876  CE  LYS A 184      -9.038 -32.859 -60.562  1.00  0.77           C  
ATOM   2877  NZ  LYS A 184      -8.995 -33.848 -61.676  1.00  0.77           N  
ATOM   2878  H   LYS A 184      -5.401 -32.662 -55.345  1.00  0.77           H  
ATOM   2879  HA  LYS A 184      -6.595 -30.427 -56.717  1.00  0.77           H  
ATOM   2880 1HB  LYS A 184      -6.019 -32.546 -57.839  1.00  0.77           H  
ATOM   2881 2HB  LYS A 184      -7.214 -33.392 -56.868  1.00  0.77           H  
ATOM   2882 1HG  LYS A 184      -9.020 -32.170 -57.897  1.00  0.77           H  
ATOM   2883 2HG  LYS A 184      -7.882 -31.139 -58.777  1.00  0.77           H  
ATOM   2884 1HD  LYS A 184      -7.001 -33.144 -59.957  1.00  0.77           H  
ATOM   2885 2HD  LYS A 184      -8.172 -34.152 -59.091  1.00  0.77           H  
ATOM   2886 1HE  LYS A 184     -10.026 -32.885 -60.105  1.00  0.77           H  
ATOM   2887 2HE  LYS A 184      -8.861 -31.863 -60.966  1.00  0.77           H  
ATOM   2888 1HZ  LYS A 184      -9.702 -33.618 -62.359  1.00  0.77           H  
ATOM   2889 2HZ  LYS A 184      -8.085 -33.824 -62.113  1.00  0.77           H  
ATOM   2890 3HZ  LYS A 184      -9.168 -34.774 -61.311  1.00  0.77           H  
ATOM   2891  N   ASN A 185      -8.551 -32.086 -54.626  1.00  0.73           N  
ATOM   2892  CA  ASN A 185      -9.850 -31.914 -53.975  1.00  0.73           C  
ATOM   2893  C   ASN A 185      -9.819 -30.644 -53.142  1.00  0.73           C  
ATOM   2894  O   ASN A 185     -10.787 -29.877 -53.111  1.00  0.73           O  
ATOM   2895  CB  ASN A 185     -10.218 -33.120 -53.145  1.00  0.73           C  
ATOM   2896  CG  ASN A 185     -10.603 -34.295 -53.991  1.00  0.73           C  
ATOM   2897  OD1 ASN A 185     -10.967 -34.148 -55.169  1.00  0.73           O  
ATOM   2898  ND2 ASN A 185     -10.526 -35.468 -53.420  1.00  0.73           N  
ATOM   2899  H   ASN A 185      -7.960 -32.873 -54.397  1.00  0.73           H  
ATOM   2900  HA  ASN A 185     -10.610 -31.781 -54.738  1.00  0.73           H  
ATOM   2901 1HB  ASN A 185      -9.386 -33.406 -52.517  1.00  0.73           H  
ATOM   2902 2HB  ASN A 185     -11.048 -32.869 -52.486  1.00  0.73           H  
ATOM   2903 1HD2 ASN A 185     -10.768 -36.292 -53.935  1.00  0.73           H  
ATOM   2904 2HD2 ASN A 185     -10.227 -35.545 -52.469  1.00  0.73           H  
ATOM   2905  N   TYR A 186      -8.674 -30.397 -52.519  1.00  0.71           N  
ATOM   2906  CA  TYR A 186      -8.478 -29.199 -51.741  1.00  0.71           C  
ATOM   2907  C   TYR A 186      -8.675 -27.975 -52.634  1.00  0.71           C  
ATOM   2908  O   TYR A 186      -9.451 -27.076 -52.303  1.00  0.71           O  
ATOM   2909  CB  TYR A 186      -7.082 -29.143 -51.150  1.00  0.71           C  
ATOM   2910  CG  TYR A 186      -6.979 -28.044 -50.272  1.00  0.71           C  
ATOM   2911  CD1 TYR A 186      -7.461 -28.208 -49.009  1.00  0.71           C  
ATOM   2912  CD2 TYR A 186      -6.468 -26.868 -50.684  1.00  0.71           C  
ATOM   2913  CE1 TYR A 186      -7.428 -27.197 -48.143  1.00  0.71           C  
ATOM   2914  CE2 TYR A 186      -6.432 -25.839 -49.814  1.00  0.71           C  
ATOM   2915  CZ  TYR A 186      -6.914 -26.013 -48.554  1.00  0.71           C  
ATOM   2916  OH  TYR A 186      -6.886 -25.019 -47.710  1.00  0.71           O  
ATOM   2917  H   TYR A 186      -7.947 -31.106 -52.534  1.00  0.71           H  
ATOM   2918  HA  TYR A 186      -9.219 -29.167 -50.942  1.00  0.71           H  
ATOM   2919 1HB  TYR A 186      -6.856 -30.061 -50.606  1.00  0.71           H  
ATOM   2920 2HB  TYR A 186      -6.342 -29.035 -51.940  1.00  0.71           H  
ATOM   2921  HD1 TYR A 186      -7.864 -29.157 -48.716  1.00  0.71           H  
ATOM   2922  HD2 TYR A 186      -6.100 -26.762 -51.700  1.00  0.71           H  
ATOM   2923  HE1 TYR A 186      -7.812 -27.321 -47.126  1.00  0.71           H  
ATOM   2924  HE2 TYR A 186      -6.030 -24.878 -50.111  1.00  0.71           H  
ATOM   2925  HH  TYR A 186      -6.272 -24.326 -48.042  1.00  0.71           H  
ATOM   2926  N   GLY A 187      -7.982 -27.941 -53.784  1.00  0.69           N  
ATOM   2927  CA  GLY A 187      -8.120 -26.811 -54.695  1.00  0.69           C  
ATOM   2928  C   GLY A 187      -9.573 -26.635 -55.146  1.00  0.69           C  
ATOM   2929  O   GLY A 187     -10.056 -25.507 -55.275  1.00  0.69           O  
ATOM   2930  H   GLY A 187      -7.332 -28.693 -54.022  1.00  0.69           H  
ATOM   2931 1HA  GLY A 187      -7.767 -25.904 -54.207  1.00  0.69           H  
ATOM   2932 2HA  GLY A 187      -7.487 -26.974 -55.564  1.00  0.69           H  
ATOM   2933  N   ARG A 188     -10.292 -27.741 -55.357  1.00  0.68           N  
ATOM   2934  CA  ARG A 188     -11.687 -27.640 -55.759  1.00  0.68           C  
ATOM   2935  C   ARG A 188     -12.502 -26.984 -54.651  1.00  0.68           C  
ATOM   2936  O   ARG A 188     -13.363 -26.146 -54.931  1.00  0.68           O  
ATOM   2937  CB  ARG A 188     -12.254 -29.012 -56.108  1.00  0.68           C  
ATOM   2938  CG  ARG A 188     -11.719 -29.605 -57.419  1.00  0.68           C  
ATOM   2939  CD  ARG A 188     -12.117 -31.032 -57.599  1.00  0.68           C  
ATOM   2940  NE  ARG A 188     -13.555 -31.203 -57.762  1.00  0.68           N  
ATOM   2941  CZ  ARG A 188     -14.198 -32.381 -57.617  1.00  0.68           C  
ATOM   2942  NH1 ARG A 188     -13.519 -33.465 -57.306  1.00  0.68           N  
ATOM   2943  NH2 ARG A 188     -15.509 -32.446 -57.786  1.00  0.68           N  
ATOM   2944  H   ARG A 188      -9.854 -28.658 -55.265  1.00  0.68           H  
ATOM   2945  HA  ARG A 188     -11.744 -27.014 -56.649  1.00  0.68           H  
ATOM   2946 1HB  ARG A 188     -12.022 -29.711 -55.314  1.00  0.68           H  
ATOM   2947 2HB  ARG A 188     -13.337 -28.950 -56.184  1.00  0.68           H  
ATOM   2948 1HG  ARG A 188     -12.113 -29.034 -58.258  1.00  0.68           H  
ATOM   2949 2HG  ARG A 188     -10.633 -29.549 -57.427  1.00  0.68           H  
ATOM   2950 1HD  ARG A 188     -11.625 -31.429 -58.483  1.00  0.68           H  
ATOM   2951 2HD  ARG A 188     -11.803 -31.606 -56.731  1.00  0.68           H  
ATOM   2952  HE  ARG A 188     -14.105 -30.389 -58.002  1.00  0.68           H  
ATOM   2953 1HH1 ARG A 188     -12.513 -33.414 -57.177  1.00  0.68           H  
ATOM   2954 2HH1 ARG A 188     -13.996 -34.347 -57.194  1.00  0.68           H  
ATOM   2955 1HH2 ARG A 188     -16.029 -31.613 -58.025  1.00  0.68           H  
ATOM   2956 2HH2 ARG A 188     -15.988 -33.327 -57.676  1.00  0.68           H  
ATOM   2957  N   ALA A 189     -12.206 -27.332 -53.390  1.00  0.67           N  
ATOM   2958  CA  ALA A 189     -12.882 -26.735 -52.241  1.00  0.67           C  
ATOM   2959  C   ALA A 189     -12.628 -25.226 -52.203  1.00  0.67           C  
ATOM   2960  O   ALA A 189     -13.521 -24.438 -51.870  1.00  0.67           O  
ATOM   2961  CB  ALA A 189     -12.418 -27.400 -50.955  1.00  0.67           C  
ATOM   2962  H   ALA A 189     -11.499 -28.051 -53.230  1.00  0.67           H  
ATOM   2963  HA  ALA A 189     -13.954 -26.894 -52.356  1.00  0.67           H  
ATOM   2964 1HB  ALA A 189     -12.943 -26.962 -50.110  1.00  0.67           H  
ATOM   2965 2HB  ALA A 189     -12.626 -28.467 -51.004  1.00  0.67           H  
ATOM   2966 3HB  ALA A 189     -11.359 -27.254 -50.832  1.00  0.67           H  
ATOM   2967  N   VAL A 190     -11.414 -24.812 -52.582  1.00  0.66           N  
ATOM   2968  CA  VAL A 190     -11.098 -23.389 -52.628  1.00  0.66           C  
ATOM   2969  C   VAL A 190     -11.949 -22.699 -53.683  1.00  0.66           C  
ATOM   2970  O   VAL A 190     -12.575 -21.672 -53.410  1.00  0.66           O  
ATOM   2971  CB  VAL A 190      -9.596 -23.153 -52.916  1.00  0.66           C  
ATOM   2972  CG1 VAL A 190      -9.330 -21.675 -53.180  1.00  0.66           C  
ATOM   2973  CG2 VAL A 190      -8.780 -23.601 -51.744  1.00  0.66           C  
ATOM   2974  H   VAL A 190     -10.704 -25.509 -52.813  1.00  0.66           H  
ATOM   2975  HA  VAL A 190     -11.334 -22.951 -51.665  1.00  0.66           H  
ATOM   2976  HB  VAL A 190      -9.306 -23.706 -53.796  1.00  0.66           H  
ATOM   2977 1HG1 VAL A 190      -8.282 -21.523 -53.387  1.00  0.66           H  
ATOM   2978 2HG1 VAL A 190      -9.913 -21.355 -54.039  1.00  0.66           H  
ATOM   2979 3HG1 VAL A 190      -9.611 -21.091 -52.315  1.00  0.66           H  
ATOM   2980 1HG2 VAL A 190      -7.745 -23.431 -51.941  1.00  0.66           H  
ATOM   2981 2HG2 VAL A 190      -9.071 -23.025 -50.879  1.00  0.66           H  
ATOM   2982 3HG2 VAL A 190      -8.948 -24.660 -51.560  1.00  0.66           H  
ATOM   2983  N   TYR A 191     -12.025 -23.300 -54.873  1.00  0.66           N  
ATOM   2984  CA  TYR A 191     -12.827 -22.746 -55.958  1.00  0.66           C  
ATOM   2985  C   TYR A 191     -14.271 -22.589 -55.546  1.00  0.66           C  
ATOM   2986  O   TYR A 191     -14.858 -21.529 -55.746  1.00  0.66           O  
ATOM   2987  CB  TYR A 191     -12.764 -23.623 -57.211  1.00  0.66           C  
ATOM   2988  CG  TYR A 191     -13.657 -23.179 -58.341  1.00  0.66           C  
ATOM   2989  CD1 TYR A 191     -13.293 -22.117 -59.160  1.00  0.66           C  
ATOM   2990  CD2 TYR A 191     -14.837 -23.863 -58.578  1.00  0.66           C  
ATOM   2991  CE1 TYR A 191     -14.113 -21.744 -60.208  1.00  0.66           C  
ATOM   2992  CE2 TYR A 191     -15.645 -23.496 -59.624  1.00  0.66           C  
ATOM   2993  CZ  TYR A 191     -15.287 -22.444 -60.439  1.00  0.66           C  
ATOM   2994  OH  TYR A 191     -16.101 -22.097 -61.489  1.00  0.66           O  
ATOM   2995  H   TYR A 191     -11.490 -24.157 -55.025  1.00  0.66           H  
ATOM   2996  HA  TYR A 191     -12.437 -21.757 -56.205  1.00  0.66           H  
ATOM   2997 1HB  TYR A 191     -11.754 -23.658 -57.587  1.00  0.66           H  
ATOM   2998 2HB  TYR A 191     -13.038 -24.639 -56.950  1.00  0.66           H  
ATOM   2999  HD1 TYR A 191     -12.368 -21.582 -58.978  1.00  0.66           H  
ATOM   3000  HD2 TYR A 191     -15.116 -24.700 -57.937  1.00  0.66           H  
ATOM   3001  HE1 TYR A 191     -13.835 -20.913 -60.852  1.00  0.66           H  
ATOM   3002  HE2 TYR A 191     -16.568 -24.041 -59.814  1.00  0.66           H  
ATOM   3003  HH  TYR A 191     -15.635 -21.487 -62.072  1.00  0.66           H  
ATOM   3004  N   GLU A 192     -14.855 -23.657 -54.998  1.00  0.66           N  
ATOM   3005  CA  GLU A 192     -16.260 -23.652 -54.614  1.00  0.66           C  
ATOM   3006  C   GLU A 192     -16.576 -22.581 -53.561  1.00  0.66           C  
ATOM   3007  O   GLU A 192     -17.518 -21.794 -53.724  1.00  0.66           O  
ATOM   3008  CB  GLU A 192     -16.651 -25.043 -54.100  1.00  0.66           C  
ATOM   3009  CG  GLU A 192     -18.094 -25.153 -53.738  1.00  0.66           C  
ATOM   3010  CD  GLU A 192     -18.582 -26.493 -53.227  1.00  0.66           C  
ATOM   3011  OE1 GLU A 192     -17.858 -27.449 -53.235  1.00  0.66           O  
ATOM   3012  OE2 GLU A 192     -19.713 -26.519 -52.770  1.00  0.66           O  
ATOM   3013  H   GLU A 192     -14.304 -24.504 -54.857  1.00  0.66           H  
ATOM   3014  HA  GLU A 192     -16.850 -23.436 -55.503  1.00  0.66           H  
ATOM   3015 1HB  GLU A 192     -16.423 -25.791 -54.859  1.00  0.66           H  
ATOM   3016 2HB  GLU A 192     -16.056 -25.283 -53.215  1.00  0.66           H  
ATOM   3017 1HG  GLU A 192     -18.284 -24.396 -52.995  1.00  0.66           H  
ATOM   3018 2HG  GLU A 192     -18.654 -24.915 -54.625  1.00  0.66           H  
ATOM   3019  N   CYS A 193     -15.760 -22.502 -52.505  1.00  0.66           N  
ATOM   3020  CA  CYS A 193     -15.959 -21.496 -51.465  1.00  0.66           C  
ATOM   3021  C   CYS A 193     -15.911 -20.084 -52.053  1.00  0.66           C  
ATOM   3022  O   CYS A 193     -16.786 -19.243 -51.771  1.00  0.66           O  
ATOM   3023  CB  CYS A 193     -14.901 -21.648 -50.363  1.00  0.66           C  
ATOM   3024  SG  CYS A 193     -15.025 -20.388 -48.997  1.00  0.66           S  
ATOM   3025  H   CYS A 193     -14.985 -23.163 -52.409  1.00  0.66           H  
ATOM   3026  HA  CYS A 193     -16.942 -21.656 -51.018  1.00  0.66           H  
ATOM   3027 1HB  CYS A 193     -14.978 -22.643 -49.924  1.00  0.66           H  
ATOM   3028 2HB  CYS A 193     -13.913 -21.575 -50.814  1.00  0.66           H  
ATOM   3029  N   LEU A 194     -14.885 -19.818 -52.869  1.00  0.66           N  
ATOM   3030  CA  LEU A 194     -14.738 -18.510 -53.478  1.00  0.66           C  
ATOM   3031  C   LEU A 194     -15.847 -18.198 -54.492  1.00  0.66           C  
ATOM   3032  O   LEU A 194     -16.433 -17.113 -54.465  1.00  0.66           O  
ATOM   3033  CB  LEU A 194     -13.375 -18.427 -54.167  1.00  0.66           C  
ATOM   3034  CG  LEU A 194     -12.179 -18.410 -53.241  1.00  0.66           C  
ATOM   3035  CD1 LEU A 194     -10.897 -18.383 -54.060  1.00  0.66           C  
ATOM   3036  CD2 LEU A 194     -12.290 -17.245 -52.278  1.00  0.66           C  
ATOM   3037  H   LEU A 194     -14.189 -20.540 -53.070  1.00  0.66           H  
ATOM   3038  HA  LEU A 194     -14.779 -17.763 -52.687  1.00  0.66           H  
ATOM   3039 1HB  LEU A 194     -13.270 -19.319 -54.789  1.00  0.66           H  
ATOM   3040 2HB  LEU A 194     -13.341 -17.592 -54.801  1.00  0.66           H  
ATOM   3041  HG  LEU A 194     -12.165 -19.326 -52.673  1.00  0.66           H  
ATOM   3042 1HD1 LEU A 194     -10.047 -18.399 -53.379  1.00  0.66           H  
ATOM   3043 2HD1 LEU A 194     -10.868 -19.254 -54.711  1.00  0.66           H  
ATOM   3044 3HD1 LEU A 194     -10.862 -17.481 -54.663  1.00  0.66           H  
ATOM   3045 1HD2 LEU A 194     -11.440 -17.264 -51.634  1.00  0.66           H  
ATOM   3046 2HD2 LEU A 194     -12.312 -16.320 -52.786  1.00  0.66           H  
ATOM   3047 3HD2 LEU A 194     -13.204 -17.340 -51.689  1.00  0.66           H  
ATOM   3048  N   ARG A 195     -16.216 -19.178 -55.320  1.00  0.67           N  
ATOM   3049  CA  ARG A 195     -17.269 -19.016 -56.316  1.00  0.67           C  
ATOM   3050  C   ARG A 195     -18.589 -18.642 -55.681  1.00  0.67           C  
ATOM   3051  O   ARG A 195     -19.324 -17.791 -56.188  1.00  0.67           O  
ATOM   3052  CB  ARG A 195     -17.451 -20.284 -57.135  1.00  0.67           C  
ATOM   3053  CG  ARG A 195     -18.646 -20.246 -58.080  1.00  0.67           C  
ATOM   3054  CD  ARG A 195     -18.708 -21.425 -58.985  1.00  0.67           C  
ATOM   3055  NE  ARG A 195     -18.810 -22.707 -58.279  1.00  0.67           N  
ATOM   3056  CZ  ARG A 195     -19.938 -23.218 -57.748  1.00  0.67           C  
ATOM   3057  NH1 ARG A 195     -21.068 -22.549 -57.820  1.00  0.67           N  
ATOM   3058  NH2 ARG A 195     -19.910 -24.401 -57.159  1.00  0.67           N  
ATOM   3059  H   ARG A 195     -15.730 -20.063 -55.287  1.00  0.67           H  
ATOM   3060  HA  ARG A 195     -16.974 -18.215 -56.997  1.00  0.67           H  
ATOM   3061 1HB  ARG A 195     -16.554 -20.474 -57.723  1.00  0.67           H  
ATOM   3062 2HB  ARG A 195     -17.584 -21.129 -56.458  1.00  0.67           H  
ATOM   3063 1HG  ARG A 195     -19.563 -20.223 -57.489  1.00  0.67           H  
ATOM   3064 2HG  ARG A 195     -18.589 -19.349 -58.694  1.00  0.67           H  
ATOM   3065 1HD  ARG A 195     -19.576 -21.329 -59.634  1.00  0.67           H  
ATOM   3066 2HD  ARG A 195     -17.817 -21.441 -59.590  1.00  0.67           H  
ATOM   3067  HE  ARG A 195     -17.967 -23.257 -58.200  1.00  0.67           H  
ATOM   3068 1HH1 ARG A 195     -21.091 -21.646 -58.271  1.00  0.67           H  
ATOM   3069 2HH1 ARG A 195     -21.911 -22.939 -57.425  1.00  0.67           H  
ATOM   3070 1HH2 ARG A 195     -19.045 -24.926 -57.120  1.00  0.67           H  
ATOM   3071 2HH2 ARG A 195     -20.751 -24.789 -56.761  1.00  0.67           H  
ATOM   3072  N   GLY A 196     -18.885 -19.266 -54.550  1.00  0.67           N  
ATOM   3073  CA  GLY A 196     -20.113 -19.025 -53.814  1.00  0.67           C  
ATOM   3074  C   GLY A 196     -20.240 -17.594 -53.274  1.00  0.67           C  
ATOM   3075  O   GLY A 196     -21.338 -17.178 -52.896  1.00  0.67           O  
ATOM   3076  H   GLY A 196     -18.242 -19.975 -54.186  1.00  0.67           H  
ATOM   3077 1HA  GLY A 196     -20.962 -19.243 -54.459  1.00  0.67           H  
ATOM   3078 2HA  GLY A 196     -20.165 -19.723 -52.997  1.00  0.67           H  
ATOM   3079  N   GLY A 197     -19.152 -16.817 -53.252  1.00  0.67           N  
ATOM   3080  CA  GLY A 197     -19.255 -15.459 -52.759  1.00  0.67           C  
ATOM   3081  C   GLY A 197     -18.219 -15.053 -51.719  1.00  0.67           C  
ATOM   3082  O   GLY A 197     -18.205 -13.894 -51.301  1.00  0.67           O  
ATOM   3083  H   GLY A 197     -18.257 -17.152 -53.607  1.00  0.67           H  
ATOM   3084 1HA  GLY A 197     -19.185 -14.780 -53.610  1.00  0.67           H  
ATOM   3085 2HA  GLY A 197     -20.243 -15.314 -52.335  1.00  0.67           H  
ATOM   3086  N   LEU A 198     -17.341 -15.954 -51.299  1.00  0.68           N  
ATOM   3087  CA  LEU A 198     -16.341 -15.540 -50.325  1.00  0.68           C  
ATOM   3088  C   LEU A 198     -15.125 -14.864 -50.922  1.00  0.68           C  
ATOM   3089  O   LEU A 198     -14.780 -15.055 -52.091  1.00  0.68           O  
ATOM   3090  CB  LEU A 198     -16.048 -16.678 -49.378  1.00  0.68           C  
ATOM   3091  CG  LEU A 198     -17.312 -16.918 -48.533  1.00  0.68           C  
ATOM   3092  CD1 LEU A 198     -17.195 -18.048 -47.617  1.00  0.68           C  
ATOM   3093  CD2 LEU A 198     -17.537 -15.767 -47.798  1.00  0.68           C  
ATOM   3094  H   LEU A 198     -17.340 -16.921 -51.636  1.00  0.68           H  
ATOM   3095  HA  LEU A 198     -16.805 -14.784 -49.694  1.00  0.68           H  
ATOM   3096 1HB  LEU A 198     -15.828 -17.577 -49.949  1.00  0.68           H  
ATOM   3097 2HB  LEU A 198     -15.215 -16.432 -48.773  1.00  0.68           H  
ATOM   3098  HG  LEU A 198     -18.143 -17.041 -49.157  1.00  0.68           H  
ATOM   3099 1HD1 LEU A 198     -18.094 -18.114 -47.028  1.00  0.68           H  
ATOM   3100 2HD1 LEU A 198     -17.079 -18.935 -48.164  1.00  0.68           H  
ATOM   3101 3HD1 LEU A 198     -16.356 -17.898 -46.965  1.00  0.68           H  
ATOM   3102 1HD2 LEU A 198     -18.444 -15.898 -47.208  1.00  0.68           H  
ATOM   3103 2HD2 LEU A 198     -16.691 -15.631 -47.168  1.00  0.68           H  
ATOM   3104 3HD2 LEU A 198     -17.651 -14.909 -48.462  1.00  0.68           H  
ATOM   3105  N   ASP A 199     -14.524 -13.988 -50.124  1.00  0.68           N  
ATOM   3106  CA  ASP A 199     -13.406 -13.168 -50.546  1.00  0.68           C  
ATOM   3107  C   ASP A 199     -12.121 -13.974 -50.458  1.00  0.68           C  
ATOM   3108  O   ASP A 199     -11.208 -13.842 -51.286  1.00  0.68           O  
ATOM   3109  CB  ASP A 199     -13.343 -11.957 -49.614  1.00  0.68           C  
ATOM   3110  CG  ASP A 199     -14.621 -11.110 -49.680  1.00  0.68           C  
ATOM   3111  OD1 ASP A 199     -15.199 -11.008 -50.749  1.00  0.68           O  
ATOM   3112  OD2 ASP A 199     -15.056 -10.615 -48.655  1.00  0.68           O  
ATOM   3113  H   ASP A 199     -14.833 -13.893 -49.159  1.00  0.68           H  
ATOM   3114  HA  ASP A 199     -13.560 -12.847 -51.576  1.00  0.68           H  
ATOM   3115 1HB  ASP A 199     -13.180 -12.281 -48.590  1.00  0.68           H  
ATOM   3116 2HB  ASP A 199     -12.501 -11.336 -49.904  1.00  0.68           H  
ATOM   3117  N   PHE A 200     -12.069 -14.826 -49.452  1.00  0.70           N  
ATOM   3118  CA  PHE A 200     -10.887 -15.641 -49.287  1.00  0.70           C  
ATOM   3119  C   PHE A 200     -11.180 -16.967 -48.605  1.00  0.70           C  
ATOM   3120  O   PHE A 200     -12.178 -17.135 -47.899  1.00  0.70           O  
ATOM   3121  CB  PHE A 200      -9.844 -14.918 -48.456  1.00  0.70           C  
ATOM   3122  CG  PHE A 200     -10.289 -14.771 -47.128  1.00  0.70           C  
ATOM   3123  CD1 PHE A 200      -9.982 -15.722 -46.217  1.00  0.70           C  
ATOM   3124  CD2 PHE A 200     -11.025 -13.725 -46.765  1.00  0.70           C  
ATOM   3125  CE1 PHE A 200     -10.388 -15.622 -44.958  1.00  0.70           C  
ATOM   3126  CE2 PHE A 200     -11.457 -13.605 -45.489  1.00  0.70           C  
ATOM   3127  CZ  PHE A 200     -11.142 -14.544 -44.587  1.00  0.70           C  
ATOM   3128  H   PHE A 200     -12.851 -14.858 -48.796  1.00  0.70           H  
ATOM   3129  HA  PHE A 200     -10.467 -15.836 -50.265  1.00  0.70           H  
ATOM   3130 1HB  PHE A 200      -8.907 -15.486 -48.453  1.00  0.70           H  
ATOM   3131 2HB  PHE A 200      -9.643 -13.932 -48.870  1.00  0.70           H  
ATOM   3132  HD1 PHE A 200      -9.390 -16.571 -46.526  1.00  0.70           H  
ATOM   3133  HD2 PHE A 200     -11.269 -12.988 -47.512  1.00  0.70           H  
ATOM   3134  HE1 PHE A 200     -10.120 -16.403 -44.258  1.00  0.70           H  
ATOM   3135  HE2 PHE A 200     -12.064 -12.765 -45.189  1.00  0.70           H  
ATOM   3136  HZ  PHE A 200     -11.504 -14.438 -43.588  1.00  0.70           H  
ATOM   3137  N   THR A 201     -10.241 -17.872 -48.763  1.00  0.73           N  
ATOM   3138  CA  THR A 201     -10.271 -19.147 -48.073  1.00  0.73           C  
ATOM   3139  C   THR A 201      -9.015 -19.282 -47.205  1.00  0.73           C  
ATOM   3140  O   THR A 201      -8.052 -18.551 -47.435  1.00  0.73           O  
ATOM   3141  CB  THR A 201     -10.366 -20.263 -49.113  1.00  0.73           C  
ATOM   3142  OG1 THR A 201      -9.241 -20.213 -49.954  1.00  0.73           O  
ATOM   3143  CG2 THR A 201     -11.510 -20.068 -49.973  1.00  0.73           C  
ATOM   3144  H   THR A 201      -9.485 -17.658 -49.418  1.00  0.73           H  
ATOM   3145  HA  THR A 201     -11.147 -19.187 -47.432  1.00  0.73           H  
ATOM   3146  HB  THR A 201     -10.428 -21.231 -48.609  1.00  0.73           H  
ATOM   3147  HG1 THR A 201      -9.219 -19.347 -50.406  1.00  0.73           H  
ATOM   3148 1HG2 THR A 201     -11.562 -20.853 -50.716  1.00  0.73           H  
ATOM   3149 2HG2 THR A 201     -12.360 -20.061 -49.408  1.00  0.73           H  
ATOM   3150 3HG2 THR A 201     -11.403 -19.135 -50.451  1.00  0.73           H  
ATOM   3151  N   LYS A 202      -9.005 -20.202 -46.233  1.00  0.78           N  
ATOM   3152  CA  LYS A 202      -7.812 -20.402 -45.393  1.00  0.78           C  
ATOM   3153  C   LYS A 202      -7.373 -21.868 -45.244  1.00  0.78           C  
ATOM   3154  O   LYS A 202      -8.187 -22.796 -45.078  1.00  0.78           O  
ATOM   3155  CB  LYS A 202      -8.030 -19.782 -44.016  1.00  0.78           C  
ATOM   3156  CG  LYS A 202      -6.833 -19.878 -43.094  1.00  0.78           C  
ATOM   3157  CD  LYS A 202      -7.093 -19.163 -41.801  1.00  0.78           C  
ATOM   3158  CE  LYS A 202      -7.854 -20.032 -40.857  1.00  0.78           C  
ATOM   3159  NZ  LYS A 202      -7.970 -19.405 -39.555  1.00  0.78           N  
ATOM   3160  H   LYS A 202      -9.863 -20.714 -46.040  1.00  0.78           H  
ATOM   3161  HA  LYS A 202      -6.980 -19.882 -45.866  1.00  0.78           H  
ATOM   3162 1HB  LYS A 202      -8.275 -18.723 -44.130  1.00  0.78           H  
ATOM   3163 2HB  LYS A 202      -8.877 -20.265 -43.523  1.00  0.78           H  
ATOM   3164 1HG  LYS A 202      -6.630 -20.925 -42.855  1.00  0.78           H  
ATOM   3165 2HG  LYS A 202      -5.957 -19.461 -43.572  1.00  0.78           H  
ATOM   3166 1HD  LYS A 202      -6.186 -18.837 -41.327  1.00  0.78           H  
ATOM   3167 2HD  LYS A 202      -7.687 -18.284 -42.011  1.00  0.78           H  
ATOM   3168 1HE  LYS A 202      -8.844 -20.209 -41.254  1.00  0.78           H  
ATOM   3169 2HE  LYS A 202      -7.339 -20.984 -40.748  1.00  0.78           H  
ATOM   3170 1HZ  LYS A 202      -8.487 -20.007 -38.934  1.00  0.78           H  
ATOM   3171 2HZ  LYS A 202      -7.050 -19.230 -39.174  1.00  0.78           H  
ATOM   3172 3HZ  LYS A 202      -8.463 -18.520 -39.688  1.00  0.78           H  
ATOM   3173  N   ASP A 203      -6.047 -22.079 -45.302  1.00  0.85           N  
ATOM   3174  CA  ASP A 203      -5.413 -23.399 -45.265  1.00  0.85           C  
ATOM   3175  C   ASP A 203      -5.300 -23.966 -43.839  1.00  0.85           C  
ATOM   3176  O   ASP A 203      -4.220 -24.316 -43.362  1.00  0.85           O  
ATOM   3177  CB  ASP A 203      -4.019 -23.211 -45.885  1.00  0.85           C  
ATOM   3178  CG  ASP A 203      -3.276 -24.410 -46.483  1.00  0.85           C  
ATOM   3179  OD1 ASP A 203      -3.881 -25.384 -46.831  1.00  0.85           O  
ATOM   3180  OD2 ASP A 203      -2.071 -24.293 -46.642  1.00  0.85           O  
ATOM   3181  H   ASP A 203      -5.424 -21.276 -45.410  1.00  0.85           H  
ATOM   3182  HA  ASP A 203      -5.999 -24.086 -45.839  1.00  0.85           H  
ATOM   3183 1HB  ASP A 203      -4.089 -22.454 -46.652  1.00  0.85           H  
ATOM   3184 2HB  ASP A 203      -3.393 -22.778 -45.127  1.00  0.85           H  
ATOM   3185  N   ASP A 204      -6.459 -24.124 -43.204  1.00  0.93           N  
ATOM   3186  CA  ASP A 204      -6.583 -24.629 -41.836  1.00  0.93           C  
ATOM   3187  C   ASP A 204      -5.570 -23.924 -40.925  1.00  0.93           C  
ATOM   3188  O   ASP A 204      -5.445 -22.703 -40.953  1.00  0.93           O  
ATOM   3189  CB  ASP A 204      -6.389 -26.141 -41.821  1.00  0.93           C  
ATOM   3190  CG  ASP A 204      -6.873 -26.813 -40.570  1.00  0.93           C  
ATOM   3191  OD1 ASP A 204      -8.061 -26.889 -40.352  1.00  0.93           O  
ATOM   3192  OD2 ASP A 204      -6.004 -27.141 -39.771  1.00  0.93           O  
ATOM   3193  H   ASP A 204      -7.289 -23.841 -43.720  1.00  0.93           H  
ATOM   3194  HA  ASP A 204      -7.576 -24.404 -41.466  1.00  0.93           H  
ATOM   3195 1HB  ASP A 204      -6.912 -26.580 -42.675  1.00  0.93           H  
ATOM   3196 2HB  ASP A 204      -5.337 -26.354 -41.947  1.00  0.93           H  
ATOM   3197  N   GLU A 205      -4.850 -24.694 -40.107  1.00  1.02           N  
ATOM   3198  CA  GLU A 205      -3.733 -24.181 -39.350  1.00  1.02           C  
ATOM   3199  C   GLU A 205      -2.684 -25.275 -39.388  1.00  1.02           C  
ATOM   3200  O   GLU A 205      -1.483 -25.029 -39.245  1.00  1.02           O  
ATOM   3201  CB  GLU A 205      -4.153 -23.814 -37.925  1.00  1.02           C  
ATOM   3202  CG  GLU A 205      -4.608 -24.984 -37.065  1.00  1.02           C  
ATOM   3203  CD  GLU A 205      -5.155 -24.648 -35.655  1.00  1.02           C  
ATOM   3204  OE1 GLU A 205      -5.267 -23.495 -35.290  1.00  1.02           O  
ATOM   3205  OE2 GLU A 205      -5.453 -25.583 -34.941  1.00  1.02           O  
ATOM   3206  H   GLU A 205      -5.030 -25.690 -40.026  1.00  1.02           H  
ATOM   3207  HA  GLU A 205      -3.334 -23.296 -39.844  1.00  1.02           H  
ATOM   3208 1HB  GLU A 205      -3.314 -23.345 -37.419  1.00  1.02           H  
ATOM   3209 2HB  GLU A 205      -4.965 -23.097 -37.970  1.00  1.02           H  
ATOM   3210 1HG  GLU A 205      -5.384 -25.512 -37.619  1.00  1.02           H  
ATOM   3211 2HG  GLU A 205      -3.762 -25.648 -36.951  1.00  1.02           H  
ATOM   3212  N   ASN A 206      -3.172 -26.499 -39.642  1.00  1.11           N  
ATOM   3213  CA  ASN A 206      -2.341 -27.694 -39.621  1.00  1.11           C  
ATOM   3214  C   ASN A 206      -1.940 -28.241 -40.985  1.00  1.11           C  
ATOM   3215  O   ASN A 206      -1.277 -29.285 -41.048  1.00  1.11           O  
ATOM   3216  CB  ASN A 206      -3.103 -28.815 -38.949  1.00  1.11           C  
ATOM   3217  CG  ASN A 206      -3.370 -28.619 -37.502  1.00  1.11           C  
ATOM   3218  OD1 ASN A 206      -2.503 -28.822 -36.642  1.00  1.11           O  
ATOM   3219  ND2 ASN A 206      -4.583 -28.216 -37.214  1.00  1.11           N  
ATOM   3220  H   ASN A 206      -4.186 -26.608 -39.778  1.00  1.11           H  
ATOM   3221  HA  ASN A 206      -1.427 -27.469 -39.068  1.00  1.11           H  
ATOM   3222 1HB  ASN A 206      -4.057 -28.909 -39.455  1.00  1.11           H  
ATOM   3223 2HB  ASN A 206      -2.571 -29.755 -39.088  1.00  1.11           H  
ATOM   3224 1HD2 ASN A 206      -4.850 -28.049 -36.259  1.00  1.11           H  
ATOM   3225 2HD2 ASN A 206      -5.246 -28.007 -37.976  1.00  1.11           H  
ATOM   3226  N   ILE A 207      -2.272 -27.581 -42.089  1.00  1.18           N  
ATOM   3227  CA  ILE A 207      -1.915 -28.274 -43.319  1.00  1.18           C  
ATOM   3228  C   ILE A 207      -0.542 -27.879 -43.807  1.00  1.18           C  
ATOM   3229  O   ILE A 207      -0.365 -26.938 -44.578  1.00  1.18           O  
ATOM   3230  CB  ILE A 207      -2.907 -28.059 -44.460  1.00  1.18           C  
ATOM   3231  CG1 ILE A 207      -4.284 -28.450 -44.049  1.00  1.18           C  
ATOM   3232  CG2 ILE A 207      -2.498 -29.020 -45.557  1.00  1.18           C  
ATOM   3233  CD1 ILE A 207      -5.343 -28.042 -45.037  1.00  1.18           C  
ATOM   3234  H   ILE A 207      -2.769 -26.700 -42.081  1.00  1.18           H  
ATOM   3235  HA  ILE A 207      -1.899 -29.344 -43.126  1.00  1.18           H  
ATOM   3236  HB  ILE A 207      -2.894 -27.021 -44.809  1.00  1.18           H  
ATOM   3237 1HG1 ILE A 207      -4.310 -29.520 -43.946  1.00  1.18           H  
ATOM   3238 2HG1 ILE A 207      -4.503 -28.021 -43.095  1.00  1.18           H  
ATOM   3239 1HG2 ILE A 207      -3.176 -28.924 -46.400  1.00  1.18           H  
ATOM   3240 2HG2 ILE A 207      -1.489 -28.800 -45.857  1.00  1.18           H  
ATOM   3241 3HG2 ILE A 207      -2.535 -30.041 -45.176  1.00  1.18           H  
ATOM   3242 1HD1 ILE A 207      -6.320 -28.375 -44.676  1.00  1.18           H  
ATOM   3243 2HD1 ILE A 207      -5.344 -26.950 -45.148  1.00  1.18           H  
ATOM   3244 3HD1 ILE A 207      -5.137 -28.500 -46.001  1.00  1.18           H  
ATOM   3245  N   ASN A 208       0.420 -28.629 -43.339  1.00  1.24           N  
ATOM   3246  CA  ASN A 208       1.813 -28.475 -43.710  1.00  1.24           C  
ATOM   3247  C   ASN A 208       2.062 -29.385 -44.899  1.00  1.24           C  
ATOM   3248  O   ASN A 208       1.108 -29.917 -45.476  1.00  1.24           O  
ATOM   3249  CB  ASN A 208       2.724 -28.768 -42.547  1.00  1.24           C  
ATOM   3250  CG  ASN A 208       2.639 -30.220 -42.086  1.00  1.24           C  
ATOM   3251  OD1 ASN A 208       2.099 -31.092 -42.779  1.00  1.24           O  
ATOM   3252  ND2 ASN A 208       3.169 -30.479 -40.918  1.00  1.24           N  
ATOM   3253  H   ASN A 208       0.137 -29.336 -42.659  1.00  1.24           H  
ATOM   3254  HA  ASN A 208       1.985 -27.448 -44.036  1.00  1.24           H  
ATOM   3255 1HB  ASN A 208       3.754 -28.538 -42.812  1.00  1.24           H  
ATOM   3256 2HB  ASN A 208       2.453 -28.121 -41.711  1.00  1.24           H  
ATOM   3257 1HD2 ASN A 208       3.146 -31.409 -40.554  1.00  1.24           H  
ATOM   3258 2HD2 ASN A 208       3.591 -29.743 -40.389  1.00  1.24           H  
ATOM   3259  N   SER A 209       3.318 -29.590 -45.294  1.00  1.26           N  
ATOM   3260  CA  SER A 209       3.550 -30.426 -46.472  1.00  1.26           C  
ATOM   3261  C   SER A 209       3.454 -31.907 -46.092  1.00  1.26           C  
ATOM   3262  O   SER A 209       4.457 -32.617 -46.018  1.00  1.26           O  
ATOM   3263  CB  SER A 209       4.913 -30.157 -47.068  1.00  1.26           C  
ATOM   3264  OG  SER A 209       5.041 -30.800 -48.319  1.00  1.26           O  
ATOM   3265  H   SER A 209       4.093 -29.175 -44.804  1.00  1.26           H  
ATOM   3266  HA  SER A 209       2.779 -30.215 -47.218  1.00  1.26           H  
ATOM   3267 1HB  SER A 209       5.090 -29.093 -47.163  1.00  1.26           H  
ATOM   3268 2HB  SER A 209       5.674 -30.543 -46.391  1.00  1.26           H  
ATOM   3269  HG  SER A 209       5.003 -31.748 -48.124  1.00  1.26           H  
ATOM   3270  N   ALA A 210       2.234 -32.346 -45.823  1.00  1.26           N  
ATOM   3271  CA  ALA A 210       1.943 -33.696 -45.378  1.00  1.26           C  
ATOM   3272  C   ALA A 210       2.297 -34.665 -46.503  1.00  1.26           C  
ATOM   3273  O   ALA A 210       2.146 -34.308 -47.667  1.00  1.26           O  
ATOM   3274  CB  ALA A 210       0.472 -33.815 -44.978  1.00  1.26           C  
ATOM   3275  H   ALA A 210       1.483 -31.663 -45.913  1.00  1.26           H  
ATOM   3276  HA  ALA A 210       2.555 -33.886 -44.506  1.00  1.26           H  
ATOM   3277 1HB  ALA A 210       0.248 -34.812 -44.624  1.00  1.26           H  
ATOM   3278 2HB  ALA A 210       0.260 -33.093 -44.184  1.00  1.26           H  
ATOM   3279 3HB  ALA A 210      -0.150 -33.597 -45.832  1.00  1.26           H  
ATOM   3280  N   PRO A 211       2.686 -35.925 -46.214  1.00  1.21           N  
ATOM   3281  CA  PRO A 211       3.016 -36.970 -47.186  1.00  1.21           C  
ATOM   3282  C   PRO A 211       1.989 -37.154 -48.301  1.00  1.21           C  
ATOM   3283  O   PRO A 211       2.339 -37.567 -49.406  1.00  1.21           O  
ATOM   3284  CB  PRO A 211       3.070 -38.221 -46.306  1.00  1.21           C  
ATOM   3285  CG  PRO A 211       3.502 -37.718 -44.958  1.00  1.21           C  
ATOM   3286  CD  PRO A 211       2.824 -36.372 -44.801  1.00  1.21           C  
ATOM   3287  HA  PRO A 211       4.006 -36.751 -47.614  1.00  1.21           H  
ATOM   3288 1HB  PRO A 211       2.086 -38.708 -46.290  1.00  1.21           H  
ATOM   3289 2HB  PRO A 211       3.772 -38.949 -46.738  1.00  1.21           H  
ATOM   3290 1HG  PRO A 211       3.208 -38.436 -44.177  1.00  1.21           H  
ATOM   3291 2HG  PRO A 211       4.599 -37.641 -44.920  1.00  1.21           H  
ATOM   3292 1HD  PRO A 211       1.850 -36.482 -44.313  1.00  1.21           H  
ATOM   3293 2HD  PRO A 211       3.517 -35.737 -44.238  1.00  1.21           H  
ATOM   3294  N   PHE A 212       0.722 -36.864 -48.012  1.00  1.15           N  
ATOM   3295  CA  PHE A 212      -0.333 -37.041 -48.994  1.00  1.15           C  
ATOM   3296  C   PHE A 212      -0.831 -35.722 -49.586  1.00  1.15           C  
ATOM   3297  O   PHE A 212      -1.730 -35.720 -50.433  1.00  1.15           O  
ATOM   3298  CB  PHE A 212      -1.486 -37.755 -48.313  1.00  1.15           C  
ATOM   3299  CG  PHE A 212      -1.047 -39.066 -47.764  1.00  1.15           C  
ATOM   3300  CD1 PHE A 212      -0.844 -39.214 -46.400  1.00  1.15           C  
ATOM   3301  CD2 PHE A 212      -0.802 -40.143 -48.595  1.00  1.15           C  
ATOM   3302  CE1 PHE A 212      -0.413 -40.415 -45.878  1.00  1.15           C  
ATOM   3303  CE2 PHE A 212      -0.369 -41.345 -48.077  1.00  1.15           C  
ATOM   3304  CZ  PHE A 212      -0.176 -41.482 -46.716  1.00  1.15           C  
ATOM   3305  H   PHE A 212       0.479 -36.529 -47.095  1.00  1.15           H  
ATOM   3306  HA  PHE A 212       0.047 -37.662 -49.806  1.00  1.15           H  
ATOM   3307 1HB  PHE A 212      -1.870 -37.143 -47.497  1.00  1.15           H  
ATOM   3308 2HB  PHE A 212      -2.293 -37.923 -49.022  1.00  1.15           H  
ATOM   3309  HD1 PHE A 212      -1.028 -38.367 -45.739  1.00  1.15           H  
ATOM   3310  HD2 PHE A 212      -0.950 -40.031 -49.670  1.00  1.15           H  
ATOM   3311  HE1 PHE A 212      -0.258 -40.519 -44.804  1.00  1.15           H  
ATOM   3312  HE2 PHE A 212      -0.179 -42.188 -48.741  1.00  1.15           H  
ATOM   3313  HZ  PHE A 212       0.167 -42.431 -46.307  1.00  1.15           H  
ATOM   3314  N   GLN A 213      -0.303 -34.605 -49.091  1.00  1.06           N  
ATOM   3315  CA  GLN A 213      -0.731 -33.267 -49.492  1.00  1.06           C  
ATOM   3316  C   GLN A 213       0.470 -32.363 -49.712  1.00  1.06           C  
ATOM   3317  O   GLN A 213       0.606 -31.333 -49.049  1.00  1.06           O  
ATOM   3318  CB  GLN A 213      -1.696 -32.644 -48.478  1.00  1.06           C  
ATOM   3319  CG  GLN A 213      -2.976 -33.432 -48.329  1.00  1.06           C  
ATOM   3320  CD  GLN A 213      -3.994 -32.781 -47.506  1.00  1.06           C  
ATOM   3321  OE1 GLN A 213      -4.172 -33.142 -46.352  1.00  1.06           O  
ATOM   3322  NE2 GLN A 213      -4.709 -31.828 -48.085  1.00  1.06           N  
ATOM   3323  H   GLN A 213       0.474 -34.668 -48.440  1.00  1.06           H  
ATOM   3324  HA  GLN A 213      -1.258 -33.343 -50.443  1.00  1.06           H  
ATOM   3325 1HB  GLN A 213      -1.218 -32.550 -47.515  1.00  1.06           H  
ATOM   3326 2HB  GLN A 213      -1.963 -31.643 -48.808  1.00  1.06           H  
ATOM   3327 1HG  GLN A 213      -3.374 -33.561 -49.296  1.00  1.06           H  
ATOM   3328 2HG  GLN A 213      -2.750 -34.397 -47.884  1.00  1.06           H  
ATOM   3329 1HE2 GLN A 213      -5.415 -31.338 -47.567  1.00  1.06           H  
ATOM   3330 2HE2 GLN A 213      -4.543 -31.608 -49.077  1.00  1.06           H  
ATOM   3331  N   ARG A 214       1.351 -32.762 -50.623  1.00  0.96           N  
ATOM   3332  CA  ARG A 214       2.592 -32.034 -50.860  1.00  0.96           C  
ATOM   3333  C   ARG A 214       2.265 -30.563 -51.059  1.00  0.96           C  
ATOM   3334  O   ARG A 214       1.361 -30.224 -51.836  1.00  0.96           O  
ATOM   3335  CB  ARG A 214       3.282 -32.577 -52.097  1.00  0.96           C  
ATOM   3336  CG  ARG A 214       3.777 -34.011 -51.992  1.00  0.96           C  
ATOM   3337  CD  ARG A 214       4.451 -34.435 -53.252  1.00  0.96           C  
ATOM   3338  NE  ARG A 214       3.510 -34.464 -54.373  1.00  0.96           N  
ATOM   3339  CZ  ARG A 214       2.742 -35.507 -54.722  1.00  0.96           C  
ATOM   3340  NH1 ARG A 214       2.791 -36.651 -54.065  1.00  0.96           N  
ATOM   3341  NH2 ARG A 214       1.938 -35.342 -55.745  1.00  0.96           N  
ATOM   3342  H   ARG A 214       1.164 -33.612 -51.137  1.00  0.96           H  
ATOM   3343  HA  ARG A 214       3.244 -32.148 -49.991  1.00  0.96           H  
ATOM   3344 1HB  ARG A 214       2.599 -32.527 -52.946  1.00  0.96           H  
ATOM   3345 2HB  ARG A 214       4.140 -31.950 -52.336  1.00  0.96           H  
ATOM   3346 1HG  ARG A 214       4.489 -34.091 -51.171  1.00  0.96           H  
ATOM   3347 2HG  ARG A 214       2.931 -34.679 -51.806  1.00  0.96           H  
ATOM   3348 1HD  ARG A 214       5.250 -33.737 -53.496  1.00  0.96           H  
ATOM   3349 2HD  ARG A 214       4.864 -35.434 -53.127  1.00  0.96           H  
ATOM   3350  HE  ARG A 214       3.391 -33.614 -54.953  1.00  0.96           H  
ATOM   3351 1HH1 ARG A 214       3.416 -36.754 -53.277  1.00  0.96           H  
ATOM   3352 2HH1 ARG A 214       2.202 -37.419 -54.344  1.00  0.96           H  
ATOM   3353 1HH2 ARG A 214       1.946 -34.414 -56.205  1.00  0.96           H  
ATOM   3354 2HH2 ARG A 214       1.336 -36.085 -56.058  1.00  0.96           H  
ATOM   3355  N   TRP A 215       3.014 -29.697 -50.374  1.00  0.88           N  
ATOM   3356  CA  TRP A 215       2.732 -28.262 -50.388  1.00  0.88           C  
ATOM   3357  C   TRP A 215       2.761 -27.629 -51.771  1.00  0.88           C  
ATOM   3358  O   TRP A 215       1.855 -26.880 -52.131  1.00  0.88           O  
ATOM   3359  CB  TRP A 215       3.760 -27.532 -49.533  1.00  0.88           C  
ATOM   3360  CG  TRP A 215       3.438 -26.134 -49.228  1.00  0.88           C  
ATOM   3361  CD1 TRP A 215       2.780 -25.731 -48.121  1.00  0.88           C  
ATOM   3362  CD2 TRP A 215       3.694 -24.947 -49.993  1.00  0.88           C  
ATOM   3363  NE1 TRP A 215       2.629 -24.390 -48.127  1.00  0.88           N  
ATOM   3364  CE2 TRP A 215       3.176 -23.887 -49.268  1.00  0.88           C  
ATOM   3365  CE3 TRP A 215       4.304 -24.704 -51.205  1.00  0.88           C  
ATOM   3366  CZ2 TRP A 215       3.260 -22.603 -49.714  1.00  0.88           C  
ATOM   3367  CZ3 TRP A 215       4.366 -23.423 -51.663  1.00  0.88           C  
ATOM   3368  CH2 TRP A 215       3.866 -22.393 -50.943  1.00  0.88           C  
ATOM   3369  H   TRP A 215       3.751 -30.059 -49.763  1.00  0.88           H  
ATOM   3370  HA  TRP A 215       1.742 -28.111 -49.964  1.00  0.88           H  
ATOM   3371 1HB  TRP A 215       3.831 -28.036 -48.600  1.00  0.88           H  
ATOM   3372 2HB  TRP A 215       4.739 -27.570 -50.008  1.00  0.88           H  
ATOM   3373  HD1 TRP A 215       2.434 -26.390 -47.327  1.00  0.88           H  
ATOM   3374  HE1 TRP A 215       2.171 -23.863 -47.370  1.00  0.88           H  
ATOM   3375  HE3 TRP A 215       4.718 -25.513 -51.782  1.00  0.88           H  
ATOM   3376  HZ2 TRP A 215       2.867 -21.768 -49.148  1.00  0.88           H  
ATOM   3377  HZ3 TRP A 215       4.831 -23.260 -52.620  1.00  0.88           H  
ATOM   3378  HH2 TRP A 215       3.940 -21.380 -51.340  1.00  0.88           H  
ATOM   3379  N   ARG A 216       3.786 -27.931 -52.571  1.00  0.81           N  
ATOM   3380  CA  ARG A 216       3.882 -27.301 -53.889  1.00  0.81           C  
ATOM   3381  C   ARG A 216       2.700 -27.640 -54.784  1.00  0.81           C  
ATOM   3382  O   ARG A 216       2.214 -26.785 -55.533  1.00  0.81           O  
ATOM   3383  CB  ARG A 216       5.168 -27.701 -54.593  1.00  0.81           C  
ATOM   3384  CG  ARG A 216       6.457 -27.123 -53.991  1.00  0.81           C  
ATOM   3385  CD  ARG A 216       7.649 -27.455 -54.840  1.00  0.81           C  
ATOM   3386  NE  ARG A 216       8.897 -26.964 -54.273  1.00  0.81           N  
ATOM   3387  CZ  ARG A 216       9.750 -27.690 -53.519  1.00  0.81           C  
ATOM   3388  NH1 ARG A 216       9.487 -28.951 -53.244  1.00  0.81           N  
ATOM   3389  NH2 ARG A 216      10.857 -27.130 -53.058  1.00  0.81           N  
ATOM   3390  H   ARG A 216       4.501 -28.569 -52.256  1.00  0.81           H  
ATOM   3391  HA  ARG A 216       3.893 -26.222 -53.755  1.00  0.81           H  
ATOM   3392 1HB  ARG A 216       5.256 -28.788 -54.589  1.00  0.81           H  
ATOM   3393 2HB  ARG A 216       5.120 -27.387 -55.636  1.00  0.81           H  
ATOM   3394 1HG  ARG A 216       6.374 -26.036 -53.924  1.00  0.81           H  
ATOM   3395 2HG  ARG A 216       6.612 -27.537 -52.994  1.00  0.81           H  
ATOM   3396 1HD  ARG A 216       7.727 -28.536 -54.950  1.00  0.81           H  
ATOM   3397 2HD  ARG A 216       7.524 -27.001 -55.823  1.00  0.81           H  
ATOM   3398  HE  ARG A 216       9.147 -25.999 -54.458  1.00  0.81           H  
ATOM   3399 1HH1 ARG A 216       8.643 -29.380 -53.596  1.00  0.81           H  
ATOM   3400 2HH1 ARG A 216      10.130 -29.489 -52.681  1.00  0.81           H  
ATOM   3401 1HH2 ARG A 216      11.056 -26.148 -53.272  1.00  0.81           H  
ATOM   3402 2HH2 ARG A 216      11.500 -27.667 -52.496  1.00  0.81           H  
ATOM   3403  N   ASP A 217       2.232 -28.883 -54.708  1.00  0.76           N  
ATOM   3404  CA  ASP A 217       1.136 -29.302 -55.557  1.00  0.76           C  
ATOM   3405  C   ASP A 217      -0.183 -28.767 -55.033  1.00  0.76           C  
ATOM   3406  O   ASP A 217      -1.020 -28.309 -55.816  1.00  0.76           O  
ATOM   3407  CB  ASP A 217       1.115 -30.819 -55.676  1.00  0.76           C  
ATOM   3408  CG  ASP A 217       2.349 -31.335 -56.426  1.00  0.76           C  
ATOM   3409  OD1 ASP A 217       3.021 -30.525 -57.023  1.00  0.76           O  
ATOM   3410  OD2 ASP A 217       2.627 -32.526 -56.389  1.00  0.76           O  
ATOM   3411  H   ASP A 217       2.642 -29.534 -54.054  1.00  0.76           H  
ATOM   3412  HA  ASP A 217       1.295 -28.890 -56.553  1.00  0.76           H  
ATOM   3413 1HB  ASP A 217       1.089 -31.259 -54.676  1.00  0.76           H  
ATOM   3414 2HB  ASP A 217       0.214 -31.135 -56.201  1.00  0.76           H  
ATOM   3415  N   ARG A 218      -0.357 -28.750 -53.702  1.00  0.72           N  
ATOM   3416  CA  ARG A 218      -1.601 -28.231 -53.147  1.00  0.72           C  
ATOM   3417  C   ARG A 218      -1.689 -26.789 -53.556  1.00  0.72           C  
ATOM   3418  O   ARG A 218      -2.703 -26.340 -54.084  1.00  0.72           O  
ATOM   3419  CB  ARG A 218      -1.665 -28.339 -51.623  1.00  0.72           C  
ATOM   3420  CG  ARG A 218      -3.061 -27.965 -51.018  1.00  0.72           C  
ATOM   3421  CD  ARG A 218      -3.120 -28.249 -49.553  1.00  0.72           C  
ATOM   3422  NE  ARG A 218      -2.361 -27.308 -48.758  1.00  0.72           N  
ATOM   3423  CZ  ARG A 218      -1.154 -27.571 -48.260  1.00  0.72           C  
ATOM   3424  NH1 ARG A 218      -0.570 -28.702 -48.566  1.00  0.72           N  
ATOM   3425  NH2 ARG A 218      -0.579 -26.709 -47.463  1.00  0.72           N  
ATOM   3426  H   ARG A 218       0.357 -29.125 -53.075  1.00  0.72           H  
ATOM   3427  HA  ARG A 218      -2.447 -28.752 -53.574  1.00  0.72           H  
ATOM   3428 1HB  ARG A 218      -1.428 -29.362 -51.322  1.00  0.72           H  
ATOM   3429 2HB  ARG A 218      -0.910 -27.686 -51.178  1.00  0.72           H  
ATOM   3430 1HG  ARG A 218      -3.257 -26.904 -51.175  1.00  0.72           H  
ATOM   3431 2HG  ARG A 218      -3.837 -28.555 -51.510  1.00  0.72           H  
ATOM   3432 1HD  ARG A 218      -4.153 -28.210 -49.215  1.00  0.72           H  
ATOM   3433 2HD  ARG A 218      -2.725 -29.246 -49.366  1.00  0.72           H  
ATOM   3434  HE  ARG A 218      -2.833 -26.448 -48.416  1.00  0.72           H  
ATOM   3435 1HH1 ARG A 218      -1.045 -29.340 -49.191  1.00  0.72           H  
ATOM   3436 2HH1 ARG A 218       0.326 -28.939 -48.155  1.00  0.72           H  
ATOM   3437 1HH2 ARG A 218      -1.075 -25.836 -47.208  1.00  0.72           H  
ATOM   3438 2HH2 ARG A 218       0.326 -26.899 -47.076  1.00  0.72           H  
ATOM   3439  N   PHE A 219      -0.585 -26.073 -53.383  1.00  0.70           N  
ATOM   3440  CA  PHE A 219      -0.537 -24.674 -53.708  1.00  0.70           C  
ATOM   3441  C   PHE A 219      -0.841 -24.410 -55.172  1.00  0.70           C  
ATOM   3442  O   PHE A 219      -1.609 -23.500 -55.477  1.00  0.70           O  
ATOM   3443  CB  PHE A 219       0.793 -24.072 -53.329  1.00  0.70           C  
ATOM   3444  CG  PHE A 219       0.830 -22.731 -53.739  1.00  0.70           C  
ATOM   3445  CD1 PHE A 219      -0.343 -21.995 -53.773  1.00  0.70           C  
ATOM   3446  CD2 PHE A 219       1.987 -22.162 -54.088  1.00  0.70           C  
ATOM   3447  CE1 PHE A 219      -0.330 -20.706 -54.173  1.00  0.70           C  
ATOM   3448  CE2 PHE A 219       2.007 -20.897 -54.471  1.00  0.70           C  
ATOM   3449  CZ  PHE A 219       0.844 -20.150 -54.523  1.00  0.70           C  
ATOM   3450  H   PHE A 219       0.246 -26.500 -52.976  1.00  0.70           H  
ATOM   3451  HA  PHE A 219      -1.297 -24.173 -53.110  1.00  0.70           H  
ATOM   3452 1HB  PHE A 219       0.959 -24.131 -52.258  1.00  0.70           H  
ATOM   3453 2HB  PHE A 219       1.600 -24.613 -53.823  1.00  0.70           H  
ATOM   3454  HD1 PHE A 219      -1.276 -22.466 -53.483  1.00  0.70           H  
ATOM   3455  HD2 PHE A 219       2.902 -22.745 -54.061  1.00  0.70           H  
ATOM   3456  HE1 PHE A 219      -1.244 -20.134 -54.212  1.00  0.70           H  
ATOM   3457  HE2 PHE A 219       2.941 -20.463 -54.756  1.00  0.70           H  
ATOM   3458  HZ  PHE A 219       0.883 -19.112 -54.853  1.00  0.70           H  
ATOM   3459  N   LEU A 220      -0.243 -25.174 -56.086  1.00  0.68           N  
ATOM   3460  CA  LEU A 220      -0.529 -24.981 -57.500  1.00  0.68           C  
ATOM   3461  C   LEU A 220      -2.026 -25.126 -57.790  1.00  0.68           C  
ATOM   3462  O   LEU A 220      -2.622 -24.281 -58.473  1.00  0.68           O  
ATOM   3463  CB  LEU A 220       0.269 -25.977 -58.337  1.00  0.68           C  
ATOM   3464  CG  LEU A 220       0.024 -25.920 -59.842  1.00  0.68           C  
ATOM   3465  CD1 LEU A 220       0.420 -24.549 -60.368  1.00  0.68           C  
ATOM   3466  CD2 LEU A 220       0.831 -27.020 -60.511  1.00  0.68           C  
ATOM   3467  H   LEU A 220       0.425 -25.894 -55.807  1.00  0.68           H  
ATOM   3468  HA  LEU A 220      -0.229 -23.978 -57.774  1.00  0.68           H  
ATOM   3469 1HB  LEU A 220       1.331 -25.811 -58.156  1.00  0.68           H  
ATOM   3470 2HB  LEU A 220       0.023 -26.985 -57.995  1.00  0.68           H  
ATOM   3471  HG  LEU A 220      -1.037 -26.072 -60.046  1.00  0.68           H  
ATOM   3472 1HD1 LEU A 220       0.241 -24.504 -61.442  1.00  0.68           H  
ATOM   3473 2HD1 LEU A 220      -0.175 -23.782 -59.870  1.00  0.68           H  
ATOM   3474 3HD1 LEU A 220       1.476 -24.378 -60.171  1.00  0.68           H  
ATOM   3475 1HD2 LEU A 220       0.661 -26.995 -61.588  1.00  0.68           H  
ATOM   3476 2HD2 LEU A 220       1.892 -26.868 -60.306  1.00  0.68           H  
ATOM   3477 3HD2 LEU A 220       0.520 -27.988 -60.114  1.00  0.68           H  
ATOM   3478  N   PHE A 221      -2.651 -26.180 -57.256  1.00  0.67           N  
ATOM   3479  CA  PHE A 221      -4.083 -26.370 -57.465  1.00  0.67           C  
ATOM   3480  C   PHE A 221      -4.895 -25.234 -56.848  1.00  0.67           C  
ATOM   3481  O   PHE A 221      -5.868 -24.772 -57.449  1.00  0.67           O  
ATOM   3482  CB  PHE A 221      -4.533 -27.722 -56.929  1.00  0.67           C  
ATOM   3483  CG  PHE A 221      -4.352 -28.867 -57.890  1.00  0.67           C  
ATOM   3484  CD1 PHE A 221      -3.300 -29.736 -57.792  1.00  0.67           C  
ATOM   3485  CD2 PHE A 221      -5.289 -29.083 -58.888  1.00  0.67           C  
ATOM   3486  CE1 PHE A 221      -3.165 -30.799 -58.656  1.00  0.67           C  
ATOM   3487  CE2 PHE A 221      -5.164 -30.143 -59.761  1.00  0.67           C  
ATOM   3488  CZ  PHE A 221      -4.100 -31.004 -59.642  1.00  0.67           C  
ATOM   3489  H   PHE A 221      -2.125 -26.857 -56.695  1.00  0.67           H  
ATOM   3490  HA  PHE A 221      -4.268 -26.367 -58.538  1.00  0.67           H  
ATOM   3491 1HB  PHE A 221      -3.969 -27.951 -56.019  1.00  0.67           H  
ATOM   3492 2HB  PHE A 221      -5.575 -27.677 -56.653  1.00  0.67           H  
ATOM   3493  HD1 PHE A 221      -2.570 -29.576 -57.030  1.00  0.67           H  
ATOM   3494  HD2 PHE A 221      -6.136 -28.403 -58.976  1.00  0.67           H  
ATOM   3495  HE1 PHE A 221      -2.318 -31.476 -58.558  1.00  0.67           H  
ATOM   3496  HE2 PHE A 221      -5.909 -30.300 -60.539  1.00  0.67           H  
ATOM   3497  HZ  PHE A 221      -3.996 -31.845 -60.327  1.00  0.67           H  
ATOM   3498  N   VAL A 222      -4.485 -24.754 -55.679  1.00  0.65           N  
ATOM   3499  CA  VAL A 222      -5.151 -23.624 -55.053  1.00  0.65           C  
ATOM   3500  C   VAL A 222      -5.025 -22.373 -55.912  1.00  0.65           C  
ATOM   3501  O   VAL A 222      -5.998 -21.650 -56.116  1.00  0.65           O  
ATOM   3502  CB  VAL A 222      -4.548 -23.349 -53.677  1.00  0.65           C  
ATOM   3503  CG1 VAL A 222      -5.052 -22.067 -53.154  1.00  0.65           C  
ATOM   3504  CG2 VAL A 222      -4.918 -24.451 -52.727  1.00  0.65           C  
ATOM   3505  H   VAL A 222      -3.692 -25.191 -55.208  1.00  0.65           H  
ATOM   3506  HA  VAL A 222      -6.206 -23.866 -54.931  1.00  0.65           H  
ATOM   3507  HB  VAL A 222      -3.477 -23.281 -53.770  1.00  0.65           H  
ATOM   3508 1HG1 VAL A 222      -4.596 -21.894 -52.204  1.00  0.65           H  
ATOM   3509 2HG1 VAL A 222      -4.783 -21.268 -53.835  1.00  0.65           H  
ATOM   3510 3HG1 VAL A 222      -6.121 -22.105 -53.049  1.00  0.65           H  
ATOM   3511 1HG2 VAL A 222      -4.478 -24.247 -51.751  1.00  0.65           H  
ATOM   3512 2HG2 VAL A 222      -5.985 -24.502 -52.644  1.00  0.65           H  
ATOM   3513 3HG2 VAL A 222      -4.564 -25.391 -53.088  1.00  0.65           H  
ATOM   3514  N   ALA A 223      -3.828 -22.105 -56.428  1.00  0.64           N  
ATOM   3515  CA  ALA A 223      -3.616 -20.925 -57.249  1.00  0.64           C  
ATOM   3516  C   ALA A 223      -4.534 -20.960 -58.465  1.00  0.64           C  
ATOM   3517  O   ALA A 223      -5.099 -19.932 -58.867  1.00  0.64           O  
ATOM   3518  CB  ALA A 223      -2.170 -20.852 -57.669  1.00  0.64           C  
ATOM   3519  H   ALA A 223      -3.047 -22.725 -56.233  1.00  0.64           H  
ATOM   3520  HA  ALA A 223      -3.861 -20.046 -56.661  1.00  0.64           H  
ATOM   3521 1HB  ALA A 223      -2.001 -19.959 -58.270  1.00  0.64           H  
ATOM   3522 2HB  ALA A 223      -1.536 -20.820 -56.790  1.00  0.64           H  
ATOM   3523 3HB  ALA A 223      -1.922 -21.736 -58.255  1.00  0.64           H  
ATOM   3524  N   ASP A 224      -4.723 -22.155 -59.031  1.00  0.63           N  
ATOM   3525  CA  ASP A 224      -5.608 -22.319 -60.171  1.00  0.63           C  
ATOM   3526  C   ASP A 224      -7.055 -22.088 -59.764  1.00  0.63           C  
ATOM   3527  O   ASP A 224      -7.803 -21.393 -60.456  1.00  0.63           O  
ATOM   3528  CB  ASP A 224      -5.436 -23.708 -60.790  1.00  0.63           C  
ATOM   3529  CG  ASP A 224      -6.323 -23.923 -62.009  1.00  0.63           C  
ATOM   3530  OD1 ASP A 224      -6.236 -23.179 -62.973  1.00  0.63           O  
ATOM   3531  OD2 ASP A 224      -7.117 -24.849 -62.011  1.00  0.63           O  
ATOM   3532  H   ASP A 224      -4.209 -22.965 -58.677  1.00  0.63           H  
ATOM   3533  HA  ASP A 224      -5.342 -21.577 -60.922  1.00  0.63           H  
ATOM   3534 1HB  ASP A 224      -4.391 -23.854 -61.071  1.00  0.63           H  
ATOM   3535 2HB  ASP A 224      -5.677 -24.465 -60.043  1.00  0.63           H  
ATOM   3536  N   ALA A 225      -7.446 -22.640 -58.618  1.00  0.62           N  
ATOM   3537  CA  ALA A 225      -8.803 -22.497 -58.117  1.00  0.62           C  
ATOM   3538  C   ALA A 225      -9.176 -21.044 -57.910  1.00  0.62           C  
ATOM   3539  O   ALA A 225     -10.291 -20.621 -58.228  1.00  0.62           O  
ATOM   3540  CB  ALA A 225      -8.906 -23.213 -56.807  1.00  0.62           C  
ATOM   3541  H   ALA A 225      -6.790 -23.216 -58.093  1.00  0.62           H  
ATOM   3542  HA  ALA A 225      -9.487 -22.933 -58.844  1.00  0.62           H  
ATOM   3543 1HB  ALA A 225      -9.890 -23.134 -56.428  1.00  0.62           H  
ATOM   3544 2HB  ALA A 225      -8.648 -24.258 -56.957  1.00  0.62           H  
ATOM   3545 3HB  ALA A 225      -8.222 -22.776 -56.095  1.00  0.62           H  
ATOM   3546  N   ILE A 226      -8.223 -20.275 -57.407  1.00  0.62           N  
ATOM   3547  CA  ILE A 226      -8.419 -18.864 -57.174  1.00  0.62           C  
ATOM   3548  C   ILE A 226      -8.516 -18.130 -58.481  1.00  0.62           C  
ATOM   3549  O   ILE A 226      -9.426 -17.328 -58.672  1.00  0.62           O  
ATOM   3550  CB  ILE A 226      -7.265 -18.289 -56.398  1.00  0.62           C  
ATOM   3551  CG1 ILE A 226      -7.235 -18.857 -55.057  1.00  0.62           C  
ATOM   3552  CG2 ILE A 226      -7.429 -16.797 -56.340  1.00  0.62           C  
ATOM   3553  CD1 ILE A 226      -5.981 -18.607 -54.439  1.00  0.62           C  
ATOM   3554  H   ILE A 226      -7.332 -20.704 -57.147  1.00  0.62           H  
ATOM   3555  HA  ILE A 226      -9.341 -18.721 -56.619  1.00  0.62           H  
ATOM   3556  HB  ILE A 226      -6.324 -18.543 -56.888  1.00  0.62           H  
ATOM   3557 1HG1 ILE A 226      -8.001 -18.400 -54.455  1.00  0.62           H  
ATOM   3558 2HG1 ILE A 226      -7.414 -19.924 -55.098  1.00  0.62           H  
ATOM   3559 1HG2 ILE A 226      -6.603 -16.358 -55.790  1.00  0.62           H  
ATOM   3560 2HG2 ILE A 226      -7.439 -16.398 -57.348  1.00  0.62           H  
ATOM   3561 3HG2 ILE A 226      -8.369 -16.551 -55.844  1.00  0.62           H  
ATOM   3562 1HD1 ILE A 226      -5.987 -19.018 -53.485  1.00  0.62           H  
ATOM   3563 2HD1 ILE A 226      -5.209 -19.080 -55.036  1.00  0.62           H  
ATOM   3564 3HD1 ILE A 226      -5.791 -17.550 -54.386  1.00  0.62           H  
ATOM   3565  N   THR A 227      -7.592 -18.418 -59.399  1.00  0.62           N  
ATOM   3566  CA  THR A 227      -7.575 -17.747 -60.682  1.00  0.62           C  
ATOM   3567  C   THR A 227      -8.909 -17.936 -61.374  1.00  0.62           C  
ATOM   3568  O   THR A 227      -9.487 -16.981 -61.902  1.00  0.62           O  
ATOM   3569  CB  THR A 227      -6.456 -18.305 -61.574  1.00  0.62           C  
ATOM   3570  OG1 THR A 227      -5.181 -18.103 -60.933  1.00  0.62           O  
ATOM   3571  CG2 THR A 227      -6.474 -17.612 -62.925  1.00  0.62           C  
ATOM   3572  H   THR A 227      -6.857 -19.098 -59.192  1.00  0.62           H  
ATOM   3573  HA  THR A 227      -7.411 -16.681 -60.521  1.00  0.62           H  
ATOM   3574  HB  THR A 227      -6.610 -19.375 -61.717  1.00  0.62           H  
ATOM   3575  HG1 THR A 227      -5.149 -18.643 -60.105  1.00  0.62           H  
ATOM   3576 1HG2 THR A 227      -5.681 -18.020 -63.550  1.00  0.62           H  
ATOM   3577 2HG2 THR A 227      -7.440 -17.779 -63.403  1.00  0.62           H  
ATOM   3578 3HG2 THR A 227      -6.316 -16.543 -62.786  1.00  0.62           H  
ATOM   3579  N   LYS A 228      -9.420 -19.165 -61.353  1.00  0.63           N  
ATOM   3580  CA  LYS A 228     -10.696 -19.429 -61.975  1.00  0.63           C  
ATOM   3581  C   LYS A 228     -11.826 -18.711 -61.243  1.00  0.63           C  
ATOM   3582  O   LYS A 228     -12.692 -18.119 -61.886  1.00  0.63           O  
ATOM   3583  CB  LYS A 228     -10.950 -20.931 -62.035  1.00  0.63           C  
ATOM   3584  CG  LYS A 228     -10.074 -21.681 -63.064  1.00  0.63           C  
ATOM   3585  CD  LYS A 228     -10.469 -23.151 -63.154  1.00  0.63           C  
ATOM   3586  CE  LYS A 228      -9.832 -23.862 -64.379  1.00  0.63           C  
ATOM   3587  NZ  LYS A 228      -8.371 -24.164 -64.216  1.00  0.63           N  
ATOM   3588  H   LYS A 228      -8.898 -19.927 -60.916  1.00  0.63           H  
ATOM   3589  HA  LYS A 228     -10.665 -19.049 -62.995  1.00  0.63           H  
ATOM   3590 1HB  LYS A 228     -10.756 -21.368 -61.051  1.00  0.63           H  
ATOM   3591 2HB  LYS A 228     -11.989 -21.116 -62.284  1.00  0.63           H  
ATOM   3592 1HG  LYS A 228     -10.175 -21.218 -64.043  1.00  0.63           H  
ATOM   3593 2HG  LYS A 228      -9.023 -21.621 -62.758  1.00  0.63           H  
ATOM   3594 1HD  LYS A 228     -10.117 -23.656 -62.248  1.00  0.63           H  
ATOM   3595 2HD  LYS A 228     -11.551 -23.242 -63.204  1.00  0.63           H  
ATOM   3596 1HE  LYS A 228     -10.361 -24.797 -64.549  1.00  0.63           H  
ATOM   3597 2HE  LYS A 228      -9.956 -23.224 -65.251  1.00  0.63           H  
ATOM   3598 1HZ  LYS A 228      -8.022 -24.625 -65.026  1.00  0.63           H  
ATOM   3599 2HZ  LYS A 228      -7.782 -23.340 -64.043  1.00  0.63           H  
ATOM   3600 3HZ  LYS A 228      -8.210 -24.763 -63.409  1.00  0.63           H  
ATOM   3601  N   ALA A 229     -11.816 -18.705 -59.907  1.00  0.64           N  
ATOM   3602  CA  ALA A 229     -12.864 -17.996 -59.184  1.00  0.64           C  
ATOM   3603  C   ALA A 229     -12.831 -16.501 -59.531  1.00  0.64           C  
ATOM   3604  O   ALA A 229     -13.874 -15.851 -59.673  1.00  0.64           O  
ATOM   3605  CB  ALA A 229     -12.704 -18.201 -57.688  1.00  0.64           C  
ATOM   3606  H   ALA A 229     -11.101 -19.211 -59.383  1.00  0.64           H  
ATOM   3607  HA  ALA A 229     -13.827 -18.398 -59.497  1.00  0.64           H  
ATOM   3608 1HB  ALA A 229     -13.507 -17.685 -57.172  1.00  0.64           H  
ATOM   3609 2HB  ALA A 229     -12.747 -19.269 -57.459  1.00  0.64           H  
ATOM   3610 3HB  ALA A 229     -11.741 -17.802 -57.368  1.00  0.64           H  
ATOM   3611  N   GLN A 230     -11.627 -15.942 -59.691  1.00  0.66           N  
ATOM   3612  CA  GLN A 230     -11.511 -14.529 -60.022  1.00  0.66           C  
ATOM   3613  C   GLN A 230     -12.069 -14.291 -61.423  1.00  0.66           C  
ATOM   3614  O   GLN A 230     -12.834 -13.354 -61.655  1.00  0.66           O  
ATOM   3615  CB  GLN A 230     -10.037 -14.072 -59.997  1.00  0.66           C  
ATOM   3616  CG  GLN A 230      -9.340 -14.025 -58.614  1.00  0.66           C  
ATOM   3617  CD  GLN A 230      -7.831 -13.674 -58.752  1.00  0.66           C  
ATOM   3618  OE1 GLN A 230      -7.330 -13.591 -59.880  1.00  0.66           O  
ATOM   3619  NE2 GLN A 230      -7.102 -13.479 -57.639  1.00  0.66           N  
ATOM   3620  H   GLN A 230     -10.788 -16.499 -59.553  1.00  0.66           H  
ATOM   3621  HA  GLN A 230     -12.087 -13.944 -59.305  1.00  0.66           H  
ATOM   3622 1HB  GLN A 230      -9.451 -14.731 -60.634  1.00  0.66           H  
ATOM   3623 2HB  GLN A 230      -9.973 -13.072 -60.421  1.00  0.66           H  
ATOM   3624 1HG  GLN A 230      -9.819 -13.258 -58.036  1.00  0.66           H  
ATOM   3625 2HG  GLN A 230      -9.440 -14.977 -58.115  1.00  0.66           H  
ATOM   3626 1HE2 GLN A 230      -6.125 -13.266 -57.719  1.00  0.66           H  
ATOM   3627 2HE2 GLN A 230      -7.500 -13.569 -56.701  1.00  0.66           H  
ATOM   3628  N   ALA A 231     -11.733 -15.176 -62.365  1.00  0.68           N  
ATOM   3629  CA  ALA A 231     -12.205 -15.032 -63.736  1.00  0.68           C  
ATOM   3630  C   ALA A 231     -13.727 -15.107 -63.841  1.00  0.68           C  
ATOM   3631  O   ALA A 231     -14.344 -14.348 -64.592  1.00  0.68           O  
ATOM   3632  CB  ALA A 231     -11.586 -16.113 -64.602  1.00  0.68           C  
ATOM   3633  H   ALA A 231     -11.098 -15.943 -62.136  1.00  0.68           H  
ATOM   3634  HA  ALA A 231     -11.889 -14.054 -64.098  1.00  0.68           H  
ATOM   3635 1HB  ALA A 231     -11.912 -15.987 -65.631  1.00  0.68           H  
ATOM   3636 2HB  ALA A 231     -10.499 -16.042 -64.547  1.00  0.68           H  
ATOM   3637 3HB  ALA A 231     -11.905 -17.088 -64.234  1.00  0.68           H  
ATOM   3638  N   GLU A 232     -14.332 -16.007 -63.067  1.00  0.70           N  
ATOM   3639  CA  GLU A 232     -15.777 -16.203 -63.091  1.00  0.70           C  
ATOM   3640  C   GLU A 232     -16.575 -15.099 -62.399  1.00  0.70           C  
ATOM   3641  O   GLU A 232     -17.686 -14.779 -62.828  1.00  0.70           O  
ATOM   3642  CB  GLU A 232     -16.138 -17.551 -62.463  1.00  0.70           C  
ATOM   3643  CG  GLU A 232     -15.697 -18.788 -63.271  1.00  0.70           C  
ATOM   3644  CD  GLU A 232     -16.378 -18.913 -64.624  1.00  0.70           C  
ATOM   3645  OE1 GLU A 232     -17.583 -18.834 -64.668  1.00  0.70           O  
ATOM   3646  OE2 GLU A 232     -15.693 -19.101 -65.605  1.00  0.70           O  
ATOM   3647  H   GLU A 232     -13.761 -16.607 -62.472  1.00  0.70           H  
ATOM   3648  HA  GLU A 232     -16.088 -16.228 -64.134  1.00  0.70           H  
ATOM   3649 1HB  GLU A 232     -15.668 -17.620 -61.476  1.00  0.70           H  
ATOM   3650 2HB  GLU A 232     -17.215 -17.609 -62.315  1.00  0.70           H  
ATOM   3651 1HG  GLU A 232     -14.622 -18.736 -63.430  1.00  0.70           H  
ATOM   3652 2HG  GLU A 232     -15.903 -19.672 -62.682  1.00  0.70           H  
ATOM   3653  N   THR A 233     -16.022 -14.519 -61.333  1.00  0.71           N  
ATOM   3654  CA  THR A 233     -16.761 -13.520 -60.571  1.00  0.71           C  
ATOM   3655  C   THR A 233     -16.359 -12.073 -60.853  1.00  0.71           C  
ATOM   3656  O   THR A 233     -17.141 -11.154 -60.609  1.00  0.71           O  
ATOM   3657  CB  THR A 233     -16.528 -13.759 -59.083  1.00  0.71           C  
ATOM   3658  OG1 THR A 233     -15.125 -13.575 -58.820  1.00  0.71           O  
ATOM   3659  CG2 THR A 233     -16.949 -15.198 -58.704  1.00  0.71           C  
ATOM   3660  H   THR A 233     -15.107 -14.829 -61.003  1.00  0.71           H  
ATOM   3661  HA  THR A 233     -17.820 -13.630 -60.797  1.00  0.71           H  
ATOM   3662  HB  THR A 233     -17.099 -13.035 -58.501  1.00  0.71           H  
ATOM   3663  HG1 THR A 233     -14.627 -14.337 -59.213  1.00  0.71           H  
ATOM   3664 1HG2 THR A 233     -16.775 -15.374 -57.651  1.00  0.71           H  
ATOM   3665 2HG2 THR A 233     -18.008 -15.332 -58.918  1.00  0.71           H  
ATOM   3666 3HG2 THR A 233     -16.372 -15.915 -59.286  1.00  0.71           H  
ATOM   3667  N   GLY A 234     -15.145 -11.857 -61.351  1.00  0.72           N  
ATOM   3668  CA  GLY A 234     -14.632 -10.517 -61.597  1.00  0.72           C  
ATOM   3669  C   GLY A 234     -14.033  -9.860 -60.346  1.00  0.72           C  
ATOM   3670  O   GLY A 234     -13.609  -8.701 -60.400  1.00  0.72           O  
ATOM   3671  H   GLY A 234     -14.519 -12.633 -61.539  1.00  0.72           H  
ATOM   3672 1HA  GLY A 234     -13.868 -10.574 -62.372  1.00  0.72           H  
ATOM   3673 2HA  GLY A 234     -15.433  -9.892 -61.988  1.00  0.72           H  
ATOM   3674  N   GLU A 235     -14.003 -10.584 -59.222  1.00  0.71           N  
ATOM   3675  CA  GLU A 235     -13.474 -10.016 -57.986  1.00  0.71           C  
ATOM   3676  C   GLU A 235     -12.088 -10.549 -57.670  1.00  0.71           C  
ATOM   3677  O   GLU A 235     -11.722 -11.641 -58.092  1.00  0.71           O  
ATOM   3678  CB  GLU A 235     -14.396 -10.304 -56.810  1.00  0.71           C  
ATOM   3679  CG  GLU A 235     -15.787  -9.693 -56.926  1.00  0.71           C  
ATOM   3680  CD  GLU A 235     -16.582  -9.891 -55.674  1.00  0.71           C  
ATOM   3681  OE1 GLU A 235     -16.026 -10.443 -54.747  1.00  0.71           O  
ATOM   3682  OE2 GLU A 235     -17.713  -9.482 -55.608  1.00  0.71           O  
ATOM   3683  H   GLU A 235     -14.365 -11.543 -59.214  1.00  0.71           H  
ATOM   3684  HA  GLU A 235     -13.398  -8.935 -58.105  1.00  0.71           H  
ATOM   3685 1HB  GLU A 235     -14.515 -11.372 -56.712  1.00  0.71           H  
ATOM   3686 2HB  GLU A 235     -13.937  -9.940 -55.889  1.00  0.71           H  
ATOM   3687 1HG  GLU A 235     -15.696  -8.627 -57.132  1.00  0.71           H  
ATOM   3688 2HG  GLU A 235     -16.308 -10.159 -57.767  1.00  0.71           H  
ATOM   3689  N   ILE A 236     -11.315  -9.797 -56.899  1.00  0.70           N  
ATOM   3690  CA  ILE A 236     -10.009 -10.292 -56.502  1.00  0.70           C  
ATOM   3691  C   ILE A 236     -10.165 -11.151 -55.261  1.00  0.70           C  
ATOM   3692  O   ILE A 236     -10.690 -10.707 -54.241  1.00  0.70           O  
ATOM   3693  CB  ILE A 236      -9.036  -9.166 -56.211  1.00  0.70           C  
ATOM   3694  CG1 ILE A 236      -8.844  -8.302 -57.442  1.00  0.70           C  
ATOM   3695  CG2 ILE A 236      -7.710  -9.762 -55.783  1.00  0.70           C  
ATOM   3696  CD1 ILE A 236      -8.079  -7.041 -57.153  1.00  0.70           C  
ATOM   3697  H   ILE A 236     -11.641  -8.898 -56.573  1.00  0.70           H  
ATOM   3698  HA  ILE A 236      -9.600 -10.907 -57.303  1.00  0.70           H  
ATOM   3699  HB  ILE A 236      -9.436  -8.538 -55.424  1.00  0.70           H  
ATOM   3700 1HG1 ILE A 236      -8.311  -8.871 -58.203  1.00  0.70           H  
ATOM   3701 2HG1 ILE A 236      -9.823  -8.026 -57.835  1.00  0.70           H  
ATOM   3702 1HG2 ILE A 236      -7.005  -8.960 -55.562  1.00  0.70           H  
ATOM   3703 2HG2 ILE A 236      -7.856 -10.370 -54.901  1.00  0.70           H  
ATOM   3704 3HG2 ILE A 236      -7.317 -10.383 -56.587  1.00  0.70           H  
ATOM   3705 1HD1 ILE A 236      -7.978  -6.454 -58.064  1.00  0.70           H  
ATOM   3706 2HD1 ILE A 236      -8.607  -6.455 -56.397  1.00  0.70           H  
ATOM   3707 3HD1 ILE A 236      -7.090  -7.295 -56.775  1.00  0.70           H  
ATOM   3708  N   LYS A 237      -9.744 -12.392 -55.380  1.00  0.69           N  
ATOM   3709  CA  LYS A 237      -9.903 -13.385 -54.338  1.00  0.69           C  
ATOM   3710  C   LYS A 237      -8.592 -14.070 -54.013  1.00  0.69           C  
ATOM   3711  O   LYS A 237      -7.660 -14.043 -54.824  1.00  0.69           O  
ATOM   3712  CB  LYS A 237     -10.939 -14.398 -54.779  1.00  0.69           C  
ATOM   3713  CG  LYS A 237     -12.340 -13.797 -54.979  1.00  0.69           C  
ATOM   3714  CD  LYS A 237     -13.328 -14.853 -55.328  1.00  0.69           C  
ATOM   3715  CE  LYS A 237     -14.699 -14.324 -55.592  1.00  0.69           C  
ATOM   3716  NZ  LYS A 237     -15.248 -13.668 -54.402  1.00  0.69           N  
ATOM   3717  H   LYS A 237      -9.322 -12.663 -56.253  1.00  0.69           H  
ATOM   3718  HA  LYS A 237     -10.255 -12.889 -53.432  1.00  0.69           H  
ATOM   3719 1HB  LYS A 237     -10.629 -14.861 -55.714  1.00  0.69           H  
ATOM   3720 2HB  LYS A 237     -10.993 -15.167 -54.040  1.00  0.69           H  
ATOM   3721 1HG  LYS A 237     -12.658 -13.303 -54.054  1.00  0.69           H  
ATOM   3722 2HG  LYS A 237     -12.326 -13.059 -55.781  1.00  0.69           H  
ATOM   3723 1HD  LYS A 237     -12.980 -15.447 -56.173  1.00  0.69           H  
ATOM   3724 2HD  LYS A 237     -13.439 -15.473 -54.472  1.00  0.69           H  
ATOM   3725 1HE  LYS A 237     -14.682 -13.627 -56.406  1.00  0.69           H  
ATOM   3726 2HE  LYS A 237     -15.337 -15.160 -55.851  1.00  0.69           H  
ATOM   3727 1HZ  LYS A 237     -16.188 -13.342 -54.563  1.00  0.69           H  
ATOM   3728 2HZ  LYS A 237     -15.238 -14.342 -53.627  1.00  0.69           H  
ATOM   3729 3HZ  LYS A 237     -14.662 -12.889 -54.151  1.00  0.69           H  
ATOM   3730  N   GLY A 238      -8.520 -14.731 -52.857  1.00  0.68           N  
ATOM   3731  CA  GLY A 238      -7.294 -15.485 -52.568  1.00  0.68           C  
ATOM   3732  C   GLY A 238      -7.417 -16.605 -51.532  1.00  0.68           C  
ATOM   3733  O   GLY A 238      -8.518 -16.970 -51.099  1.00  0.68           O  
ATOM   3734  H   GLY A 238      -9.308 -14.679 -52.206  1.00  0.68           H  
ATOM   3735 1HA  GLY A 238      -6.925 -15.901 -53.495  1.00  0.68           H  
ATOM   3736 2HA  GLY A 238      -6.526 -14.787 -52.235  1.00  0.68           H  
ATOM   3737  N   HIS A 239      -6.260 -17.143 -51.136  1.00  0.67           N  
ATOM   3738  CA  HIS A 239      -6.191 -18.234 -50.166  1.00  0.67           C  
ATOM   3739  C   HIS A 239      -5.038 -18.083 -49.181  1.00  0.67           C  
ATOM   3740  O   HIS A 239      -3.868 -18.021 -49.563  1.00  0.67           O  
ATOM   3741  CB  HIS A 239      -6.020 -19.564 -50.883  1.00  0.67           C  
ATOM   3742  CG  HIS A 239      -6.016 -20.764 -49.988  1.00  0.67           C  
ATOM   3743  ND1 HIS A 239      -7.154 -21.277 -49.498  1.00  0.67           N  
ATOM   3744  CD2 HIS A 239      -5.029 -21.552 -49.519  1.00  0.67           C  
ATOM   3745  CE1 HIS A 239      -6.915 -22.299 -48.772  1.00  0.67           C  
ATOM   3746  NE2 HIS A 239      -5.629 -22.515 -48.755  1.00  0.67           N  
ATOM   3747  H   HIS A 239      -5.385 -16.788 -51.531  1.00  0.67           H  
ATOM   3748  HA  HIS A 239      -7.112 -18.267 -49.599  1.00  0.67           H  
ATOM   3749 1HB  HIS A 239      -6.844 -19.701 -51.582  1.00  0.67           H  
ATOM   3750 2HB  HIS A 239      -5.088 -19.556 -51.437  1.00  0.67           H  
ATOM   3751  HD1 HIS A 239      -8.045 -20.947 -49.684  1.00  0.67           H  
ATOM   3752  HD2 HIS A 239      -3.951 -21.547 -49.644  1.00  0.67           H  
ATOM   3753  HE1 HIS A 239      -7.750 -22.803 -48.296  1.00  0.67           H  
ATOM   3754  N   TYR A 240      -5.346 -18.085 -47.889  1.00  0.67           N  
ATOM   3755  CA  TYR A 240      -4.305 -17.909 -46.888  1.00  0.67           C  
ATOM   3756  C   TYR A 240      -3.526 -19.202 -46.684  1.00  0.67           C  
ATOM   3757  O   TYR A 240      -3.780 -19.989 -45.770  1.00  0.67           O  
ATOM   3758  CB  TYR A 240      -4.875 -17.398 -45.562  1.00  0.67           C  
ATOM   3759  CG  TYR A 240      -5.304 -15.957 -45.527  1.00  0.67           C  
ATOM   3760  CD1 TYR A 240      -6.625 -15.605 -45.617  1.00  0.67           C  
ATOM   3761  CD2 TYR A 240      -4.350 -14.975 -45.430  1.00  0.67           C  
ATOM   3762  CE1 TYR A 240      -6.990 -14.252 -45.601  1.00  0.67           C  
ATOM   3763  CE2 TYR A 240      -4.723 -13.632 -45.424  1.00  0.67           C  
ATOM   3764  CZ  TYR A 240      -6.030 -13.284 -45.508  1.00  0.67           C  
ATOM   3765  OH  TYR A 240      -6.387 -11.968 -45.503  1.00  0.67           O  
ATOM   3766  H   TYR A 240      -6.315 -18.184 -47.610  1.00  0.67           H  
ATOM   3767  HA  TYR A 240      -3.600 -17.160 -47.256  1.00  0.67           H  
ATOM   3768 1HB  TYR A 240      -5.745 -17.984 -45.322  1.00  0.67           H  
ATOM   3769 2HB  TYR A 240      -4.188 -17.547 -44.791  1.00  0.67           H  
ATOM   3770  HD1 TYR A 240      -7.369 -16.386 -45.694  1.00  0.67           H  
ATOM   3771  HD2 TYR A 240      -3.292 -15.247 -45.368  1.00  0.67           H  
ATOM   3772  HE1 TYR A 240      -8.023 -13.953 -45.664  1.00  0.67           H  
ATOM   3773  HE2 TYR A 240      -3.962 -12.850 -45.354  1.00  0.67           H  
ATOM   3774  HH  TYR A 240      -5.610 -11.426 -45.321  1.00  0.67           H  
ATOM   3775  N   LEU A 241      -2.590 -19.393 -47.605  1.00  0.68           N  
ATOM   3776  CA  LEU A 241      -1.689 -20.535 -47.755  1.00  0.68           C  
ATOM   3777  C   LEU A 241      -0.758 -20.674 -46.543  1.00  0.68           C  
ATOM   3778  O   LEU A 241      -0.110 -19.706 -46.146  1.00  0.68           O  
ATOM   3779  CB  LEU A 241      -0.913 -20.286 -49.046  1.00  0.68           C  
ATOM   3780  CG  LEU A 241      -0.059 -21.335 -49.592  1.00  0.68           C  
ATOM   3781  CD1 LEU A 241      -0.906 -22.520 -50.063  1.00  0.68           C  
ATOM   3782  CD2 LEU A 241       0.683 -20.694 -50.726  1.00  0.68           C  
ATOM   3783  H   LEU A 241      -2.548 -18.663 -48.320  1.00  0.68           H  
ATOM   3784  HA  LEU A 241      -2.280 -21.445 -47.847  1.00  0.68           H  
ATOM   3785 1HB  LEU A 241      -1.638 -20.029 -49.822  1.00  0.68           H  
ATOM   3786 2HB  LEU A 241      -0.279 -19.408 -48.890  1.00  0.68           H  
ATOM   3787  HG  LEU A 241       0.627 -21.706 -48.835  1.00  0.68           H  
ATOM   3788 1HD1 LEU A 241      -0.255 -23.282 -50.480  1.00  0.68           H  
ATOM   3789 2HD1 LEU A 241      -1.453 -22.941 -49.211  1.00  0.68           H  
ATOM   3790 3HD1 LEU A 241      -1.614 -22.187 -50.823  1.00  0.68           H  
ATOM   3791 1HD2 LEU A 241       1.321 -21.401 -51.205  1.00  0.68           H  
ATOM   3792 2HD2 LEU A 241      -0.035 -20.322 -51.438  1.00  0.68           H  
ATOM   3793 3HD2 LEU A 241       1.271 -19.867 -50.346  1.00  0.68           H  
ATOM   3794  N   ASN A 242      -0.686 -21.864 -45.946  1.00  0.71           N  
ATOM   3795  CA  ASN A 242       0.094 -22.073 -44.721  1.00  0.71           C  
ATOM   3796  C   ASN A 242       1.582 -22.280 -44.995  1.00  0.71           C  
ATOM   3797  O   ASN A 242       1.963 -23.238 -45.670  1.00  0.71           O  
ATOM   3798  CB  ASN A 242      -0.458 -23.270 -43.962  1.00  0.71           C  
ATOM   3799  CG  ASN A 242       0.028 -23.436 -42.567  1.00  0.71           C  
ATOM   3800  OD1 ASN A 242       1.136 -23.060 -42.142  1.00  0.71           O  
ATOM   3801  ND2 ASN A 242      -0.856 -24.034 -41.810  1.00  0.71           N  
ATOM   3802  H   ASN A 242      -1.216 -22.667 -46.313  1.00  0.71           H  
ATOM   3803  HA  ASN A 242       0.001 -21.183 -44.096  1.00  0.71           H  
ATOM   3804 1HB  ASN A 242      -1.536 -23.216 -43.932  1.00  0.71           H  
ATOM   3805 2HB  ASN A 242      -0.213 -24.180 -44.518  1.00  0.71           H  
ATOM   3806 1HD2 ASN A 242      -0.688 -24.234 -40.830  1.00  0.71           H  
ATOM   3807 2HD2 ASN A 242      -1.736 -24.301 -42.221  1.00  0.71           H  
ATOM   3808  N   VAL A 243       2.433 -21.390 -44.488  1.00  0.74           N  
ATOM   3809  CA  VAL A 243       3.872 -21.520 -44.723  1.00  0.74           C  
ATOM   3810  C   VAL A 243       4.621 -21.880 -43.435  1.00  0.74           C  
ATOM   3811  O   VAL A 243       5.832 -21.672 -43.337  1.00  0.74           O  
ATOM   3812  CB  VAL A 243       4.495 -20.233 -45.316  1.00  0.74           C  
ATOM   3813  CG1 VAL A 243       3.859 -19.944 -46.691  1.00  0.74           C  
ATOM   3814  CG2 VAL A 243       4.398 -19.099 -44.367  1.00  0.74           C  
ATOM   3815  H   VAL A 243       2.065 -20.601 -43.950  1.00  0.74           H  
ATOM   3816  HA  VAL A 243       4.027 -22.318 -45.446  1.00  0.74           H  
ATOM   3817  HB  VAL A 243       5.557 -20.419 -45.503  1.00  0.74           H  
ATOM   3818 1HG1 VAL A 243       4.330 -19.065 -47.137  1.00  0.74           H  
ATOM   3819 2HG1 VAL A 243       4.005 -20.794 -47.335  1.00  0.74           H  
ATOM   3820 3HG1 VAL A 243       2.791 -19.769 -46.574  1.00  0.74           H  
ATOM   3821 1HG2 VAL A 243       4.880 -18.236 -44.805  1.00  0.74           H  
ATOM   3822 2HG2 VAL A 243       3.370 -18.879 -44.159  1.00  0.74           H  
ATOM   3823 3HG2 VAL A 243       4.902 -19.362 -43.453  1.00  0.74           H  
ATOM   3824  N   THR A 244       3.917 -22.468 -42.456  1.00  0.78           N  
ATOM   3825  CA  THR A 244       4.531 -22.792 -41.159  1.00  0.78           C  
ATOM   3826  C   THR A 244       5.421 -24.026 -41.237  1.00  0.78           C  
ATOM   3827  O   THR A 244       5.071 -25.116 -40.783  1.00  0.78           O  
ATOM   3828  CB  THR A 244       3.455 -23.082 -40.104  1.00  0.78           C  
ATOM   3829  OG1 THR A 244       2.523 -21.978 -40.047  1.00  0.78           O  
ATOM   3830  CG2 THR A 244       4.112 -23.267 -38.731  1.00  0.78           C  
ATOM   3831  H   THR A 244       2.923 -22.650 -42.586  1.00  0.78           H  
ATOM   3832  HA  THR A 244       5.159 -21.969 -40.834  1.00  0.78           H  
ATOM   3833  HB  THR A 244       2.918 -23.994 -40.368  1.00  0.78           H  
ATOM   3834  HG1 THR A 244       1.842 -22.169 -40.731  1.00  0.78           H  
ATOM   3835 1HG2 THR A 244       3.352 -23.480 -37.986  1.00  0.78           H  
ATOM   3836 2HG2 THR A 244       4.817 -24.098 -38.774  1.00  0.78           H  
ATOM   3837 3HG2 THR A 244       4.638 -22.369 -38.463  1.00  0.78           H  
ATOM   3838  N   ALA A 245       6.578 -23.824 -41.823  1.00  0.81           N  
ATOM   3839  CA  ALA A 245       7.594 -24.840 -42.012  1.00  0.81           C  
ATOM   3840  C   ALA A 245       8.408 -25.009 -40.729  1.00  0.81           C  
ATOM   3841  O   ALA A 245       8.452 -24.083 -39.921  1.00  0.81           O  
ATOM   3842  CB  ALA A 245       8.481 -24.440 -43.154  1.00  0.81           C  
ATOM   3843  H   ALA A 245       6.729 -22.885 -42.189  1.00  0.81           H  
ATOM   3844  HA  ALA A 245       7.091 -25.776 -42.242  1.00  0.81           H  
ATOM   3845 1HB  ALA A 245       9.221 -25.175 -43.321  1.00  0.81           H  
ATOM   3846 2HB  ALA A 245       7.893 -24.316 -44.052  1.00  0.81           H  
ATOM   3847 3HB  ALA A 245       8.964 -23.502 -42.910  1.00  0.81           H  
ATOM   3848  N   PRO A 246       9.068 -26.163 -40.499  1.00  0.83           N  
ATOM   3849  CA  PRO A 246       9.971 -26.403 -39.377  1.00  0.83           C  
ATOM   3850  C   PRO A 246      11.219 -25.506 -39.348  1.00  0.83           C  
ATOM   3851  O   PRO A 246      11.831 -25.342 -38.291  1.00  0.83           O  
ATOM   3852  CB  PRO A 246      10.355 -27.880 -39.570  1.00  0.83           C  
ATOM   3853  CG  PRO A 246      10.093 -28.171 -41.035  1.00  0.83           C  
ATOM   3854  CD  PRO A 246       8.885 -27.341 -41.382  1.00  0.83           C  
ATOM   3855  HA  PRO A 246       9.401 -26.279 -38.444  1.00  0.83           H  
ATOM   3856 1HB  PRO A 246      11.411 -28.023 -39.294  1.00  0.83           H  
ATOM   3857 2HB  PRO A 246       9.760 -28.513 -38.895  1.00  0.83           H  
ATOM   3858 1HG  PRO A 246      10.972 -27.899 -41.644  1.00  0.83           H  
ATOM   3859 2HG  PRO A 246       9.926 -29.249 -41.187  1.00  0.83           H  
ATOM   3860 1HD  PRO A 246       8.938 -27.113 -42.444  1.00  0.83           H  
ATOM   3861 2HD  PRO A 246       7.959 -27.873 -41.120  1.00  0.83           H  
ATOM   3862  N   THR A 247      11.608 -24.939 -40.498  1.00  0.83           N  
ATOM   3863  CA  THR A 247      12.788 -24.074 -40.554  1.00  0.83           C  
ATOM   3864  C   THR A 247      12.481 -22.759 -41.253  1.00  0.83           C  
ATOM   3865  O   THR A 247      11.644 -22.714 -42.158  1.00  0.83           O  
ATOM   3866  CB  THR A 247      13.957 -24.752 -41.314  1.00  0.83           C  
ATOM   3867  OG1 THR A 247      13.587 -24.977 -42.704  1.00  0.83           O  
ATOM   3868  CG2 THR A 247      14.299 -26.092 -40.680  1.00  0.83           C  
ATOM   3869  H   THR A 247      11.081 -25.105 -41.340  1.00  0.83           H  
ATOM   3870  HA  THR A 247      13.109 -23.849 -39.536  1.00  0.83           H  
ATOM   3871  HB  THR A 247      14.831 -24.102 -41.278  1.00  0.83           H  
ATOM   3872  HG1 THR A 247      12.933 -25.689 -42.742  1.00  0.83           H  
ATOM   3873 1HG2 THR A 247      15.126 -26.550 -41.220  1.00  0.83           H  
ATOM   3874 2HG2 THR A 247      14.585 -25.937 -39.638  1.00  0.83           H  
ATOM   3875 3HG2 THR A 247      13.435 -26.751 -40.723  1.00  0.83           H  
ATOM   3876  N   CYS A 248      13.256 -21.715 -40.927  1.00  0.82           N  
ATOM   3877  CA  CYS A 248      13.103 -20.424 -41.597  1.00  0.82           C  
ATOM   3878  C   CYS A 248      13.426 -20.529 -43.079  1.00  0.82           C  
ATOM   3879  O   CYS A 248      12.799 -19.879 -43.910  1.00  0.82           O  
ATOM   3880  CB  CYS A 248      14.013 -19.360 -40.980  1.00  0.82           C  
ATOM   3881  SG  CYS A 248      13.540 -18.842 -39.328  1.00  0.82           S  
ATOM   3882  H   CYS A 248      13.934 -21.815 -40.184  1.00  0.82           H  
ATOM   3883  HA  CYS A 248      12.071 -20.102 -41.481  1.00  0.82           H  
ATOM   3884 1HB  CYS A 248      15.037 -19.732 -40.940  1.00  0.82           H  
ATOM   3885 2HB  CYS A 248      14.013 -18.475 -41.620  1.00  0.82           H  
ATOM   3886  HG  CYS A 248      14.514 -17.945 -39.185  1.00  0.82           H  
ATOM   3887  N   GLU A 249      14.403 -21.362 -43.425  1.00  0.79           N  
ATOM   3888  CA  GLU A 249      14.750 -21.508 -44.826  1.00  0.79           C  
ATOM   3889  C   GLU A 249      13.570 -22.059 -45.616  1.00  0.79           C  
ATOM   3890  O   GLU A 249      13.181 -21.483 -46.641  1.00  0.79           O  
ATOM   3891  CB  GLU A 249      15.961 -22.427 -44.986  1.00  0.79           C  
ATOM   3892  CG  GLU A 249      16.375 -22.646 -46.431  1.00  0.79           C  
ATOM   3893  CD  GLU A 249      17.586 -23.533 -46.600  1.00  0.79           C  
ATOM   3894  OE1 GLU A 249      18.168 -23.928 -45.620  1.00  0.79           O  
ATOM   3895  OE2 GLU A 249      17.908 -23.836 -47.734  1.00  0.79           O  
ATOM   3896  H   GLU A 249      14.893 -21.888 -42.716  1.00  0.79           H  
ATOM   3897  HA  GLU A 249      14.999 -20.526 -45.226  1.00  0.79           H  
ATOM   3898 1HB  GLU A 249      16.810 -22.008 -44.448  1.00  0.79           H  
ATOM   3899 2HB  GLU A 249      15.739 -23.401 -44.545  1.00  0.79           H  
ATOM   3900 1HG  GLU A 249      15.535 -23.102 -46.954  1.00  0.79           H  
ATOM   3901 2HG  GLU A 249      16.569 -21.678 -46.891  1.00  0.79           H  
ATOM   3902  N   GLU A 250      12.973 -23.165 -45.148  1.00  0.76           N  
ATOM   3903  CA  GLU A 250      11.836 -23.710 -45.879  1.00  0.76           C  
ATOM   3904  C   GLU A 250      10.675 -22.717 -45.918  1.00  0.76           C  
ATOM   3905  O   GLU A 250      10.005 -22.577 -46.943  1.00  0.76           O  
ATOM   3906  CB  GLU A 250      11.384 -25.051 -45.326  1.00  0.76           C  
ATOM   3907  CG  GLU A 250      10.189 -25.617 -46.104  1.00  0.76           C  
ATOM   3908  CD  GLU A 250       9.703 -26.966 -45.649  1.00  0.76           C  
ATOM   3909  OE1 GLU A 250      10.258 -27.518 -44.732  1.00  0.76           O  
ATOM   3910  OE2 GLU A 250       8.725 -27.424 -46.210  1.00  0.76           O  
ATOM   3911  H   GLU A 250      13.294 -23.623 -44.290  1.00  0.76           H  
ATOM   3912  HA  GLU A 250      12.154 -23.880 -46.907  1.00  0.76           H  
ATOM   3913 1HB  GLU A 250      12.202 -25.766 -45.406  1.00  0.76           H  
ATOM   3914 2HB  GLU A 250      11.154 -24.948 -44.278  1.00  0.76           H  
ATOM   3915 1HG  GLU A 250       9.370 -24.907 -46.022  1.00  0.76           H  
ATOM   3916 2HG  GLU A 250      10.462 -25.677 -47.157  1.00  0.76           H  
ATOM   3917  N   MET A 251      10.437 -22.026 -44.800  1.00  0.73           N  
ATOM   3918  CA  MET A 251       9.356 -21.051 -44.710  1.00  0.73           C  
ATOM   3919  C   MET A 251       9.477 -20.015 -45.806  1.00  0.73           C  
ATOM   3920  O   MET A 251       8.514 -19.741 -46.530  1.00  0.73           O  
ATOM   3921  CB  MET A 251       9.448 -20.334 -43.375  1.00  0.73           C  
ATOM   3922  CG  MET A 251       8.482 -19.247 -43.129  1.00  0.73           C  
ATOM   3923  SD  MET A 251       8.965 -18.361 -41.667  1.00  0.73           S  
ATOM   3924  CE  MET A 251      10.417 -17.504 -42.267  1.00  0.73           C  
ATOM   3925  H   MET A 251      11.013 -22.189 -43.973  1.00  0.73           H  
ATOM   3926  HA  MET A 251       8.398 -21.561 -44.810  1.00  0.73           H  
ATOM   3927 1HB  MET A 251       9.349 -21.060 -42.568  1.00  0.73           H  
ATOM   3928 2HB  MET A 251      10.425 -19.897 -43.283  1.00  0.73           H  
ATOM   3929 1HG  MET A 251       8.474 -18.567 -43.970  1.00  0.73           H  
ATOM   3930 2HG  MET A 251       7.478 -19.648 -42.984  1.00  0.73           H  
ATOM   3931 1HE  MET A 251      10.851 -16.917 -41.473  1.00  0.73           H  
ATOM   3932 2HE  MET A 251      11.144 -18.226 -42.618  1.00  0.73           H  
ATOM   3933 3HE  MET A 251      10.136 -16.853 -43.083  1.00  0.73           H  
ATOM   3934  N   LEU A 252      10.678 -19.456 -45.948  1.00  0.71           N  
ATOM   3935  CA  LEU A 252      10.901 -18.445 -46.954  1.00  0.71           C  
ATOM   3936  C   LEU A 252      10.754 -19.016 -48.351  1.00  0.71           C  
ATOM   3937  O   LEU A 252      10.194 -18.352 -49.217  1.00  0.71           O  
ATOM   3938  CB  LEU A 252      12.269 -17.809 -46.776  1.00  0.71           C  
ATOM   3939  CG  LEU A 252      12.391 -16.991 -45.511  1.00  0.71           C  
ATOM   3940  CD1 LEU A 252      13.800 -16.477 -45.402  1.00  0.71           C  
ATOM   3941  CD2 LEU A 252      11.353 -15.896 -45.532  1.00  0.71           C  
ATOM   3942  H   LEU A 252      11.446 -19.725 -45.326  1.00  0.71           H  
ATOM   3943  HA  LEU A 252      10.151 -17.669 -46.823  1.00  0.71           H  
ATOM   3944 1HB  LEU A 252      13.018 -18.605 -46.737  1.00  0.71           H  
ATOM   3945 2HB  LEU A 252      12.478 -17.163 -47.630  1.00  0.71           H  
ATOM   3946  HG  LEU A 252      12.211 -17.621 -44.659  1.00  0.71           H  
ATOM   3947 1HD1 LEU A 252      13.913 -15.907 -44.493  1.00  0.71           H  
ATOM   3948 2HD1 LEU A 252      14.488 -17.324 -45.383  1.00  0.71           H  
ATOM   3949 3HD1 LEU A 252      14.021 -15.843 -46.257  1.00  0.71           H  
ATOM   3950 1HD2 LEU A 252      11.412 -15.300 -44.633  1.00  0.71           H  
ATOM   3951 2HD2 LEU A 252      11.541 -15.292 -46.371  1.00  0.71           H  
ATOM   3952 3HD2 LEU A 252      10.357 -16.332 -45.608  1.00  0.71           H  
ATOM   3953  N   LYS A 253      11.201 -20.260 -48.575  1.00  0.70           N  
ATOM   3954  CA  LYS A 253      11.044 -20.851 -49.901  1.00  0.70           C  
ATOM   3955  C   LYS A 253       9.567 -21.023 -50.239  1.00  0.70           C  
ATOM   3956  O   LYS A 253       9.149 -20.709 -51.352  1.00  0.70           O  
ATOM   3957  CB  LYS A 253      11.792 -22.184 -50.005  1.00  0.70           C  
ATOM   3958  CG  LYS A 253      13.316 -22.027 -50.038  1.00  0.70           C  
ATOM   3959  CD  LYS A 253      14.034 -23.368 -50.109  1.00  0.70           C  
ATOM   3960  CE  LYS A 253      15.552 -23.170 -50.174  1.00  0.70           C  
ATOM   3961  NZ  LYS A 253      16.294 -24.465 -50.183  1.00  0.70           N  
ATOM   3962  H   LYS A 253      11.677 -20.781 -47.834  1.00  0.70           H  
ATOM   3963  HA  LYS A 253      11.472 -20.167 -50.636  1.00  0.70           H  
ATOM   3964 1HB  LYS A 253      11.534 -22.810 -49.151  1.00  0.70           H  
ATOM   3965 2HB  LYS A 253      11.480 -22.709 -50.908  1.00  0.70           H  
ATOM   3966 1HG  LYS A 253      13.594 -21.424 -50.904  1.00  0.70           H  
ATOM   3967 2HG  LYS A 253      13.638 -21.504 -49.138  1.00  0.70           H  
ATOM   3968 1HD  LYS A 253      13.791 -23.951 -49.219  1.00  0.70           H  
ATOM   3969 2HD  LYS A 253      13.703 -23.917 -50.990  1.00  0.70           H  
ATOM   3970 1HE  LYS A 253      15.799 -22.618 -51.078  1.00  0.70           H  
ATOM   3971 2HE  LYS A 253      15.869 -22.589 -49.314  1.00  0.70           H  
ATOM   3972 1HZ  LYS A 253      17.293 -24.280 -50.223  1.00  0.70           H  
ATOM   3973 2HZ  LYS A 253      16.084 -24.984 -49.336  1.00  0.70           H  
ATOM   3974 3HZ  LYS A 253      16.021 -25.008 -50.984  1.00  0.70           H  
ATOM   3975  N   ARG A 254       8.755 -21.432 -49.261  1.00  0.69           N  
ATOM   3976  CA  ARG A 254       7.330 -21.576 -49.522  1.00  0.69           C  
ATOM   3977  C   ARG A 254       6.738 -20.194 -49.825  1.00  0.69           C  
ATOM   3978  O   ARG A 254       5.922 -20.031 -50.738  1.00  0.69           O  
ATOM   3979  CB  ARG A 254       6.623 -22.187 -48.326  1.00  0.69           C  
ATOM   3980  CG  ARG A 254       6.914 -23.666 -48.015  1.00  0.69           C  
ATOM   3981  CD  ARG A 254       6.160 -24.073 -46.787  1.00  0.69           C  
ATOM   3982  NE  ARG A 254       6.471 -25.422 -46.296  1.00  0.69           N  
ATOM   3983  CZ  ARG A 254       5.818 -26.021 -45.279  1.00  0.69           C  
ATOM   3984  NH1 ARG A 254       4.796 -25.436 -44.711  1.00  0.69           N  
ATOM   3985  NH2 ARG A 254       6.230 -27.194 -44.857  1.00  0.69           N  
ATOM   3986  H   ARG A 254       9.141 -21.678 -48.348  1.00  0.69           H  
ATOM   3987  HA  ARG A 254       7.190 -22.221 -50.382  1.00  0.69           H  
ATOM   3988 1HB  ARG A 254       6.908 -21.628 -47.436  1.00  0.69           H  
ATOM   3989 2HB  ARG A 254       5.574 -22.078 -48.432  1.00  0.69           H  
ATOM   3990 1HG  ARG A 254       6.591 -24.289 -48.849  1.00  0.69           H  
ATOM   3991 2HG  ARG A 254       7.978 -23.808 -47.841  1.00  0.69           H  
ATOM   3992 1HD  ARG A 254       6.397 -23.366 -45.990  1.00  0.69           H  
ATOM   3993 2HD  ARG A 254       5.103 -24.028 -46.986  1.00  0.69           H  
ATOM   3994  HE  ARG A 254       7.284 -25.934 -46.677  1.00  0.69           H  
ATOM   3995 1HH1 ARG A 254       4.484 -24.535 -45.045  1.00  0.69           H  
ATOM   3996 2HH1 ARG A 254       4.311 -25.882 -43.949  1.00  0.69           H  
ATOM   3997 1HH2 ARG A 254       7.051 -27.620 -45.315  1.00  0.69           H  
ATOM   3998 2HH2 ARG A 254       5.783 -27.648 -44.087  1.00  0.69           H  
ATOM   3999  N   ALA A 255       7.180 -19.175 -49.080  1.00  0.69           N  
ATOM   4000  CA  ALA A 255       6.720 -17.816 -49.323  1.00  0.69           C  
ATOM   4001  C   ALA A 255       7.132 -17.346 -50.727  1.00  0.69           C  
ATOM   4002  O   ALA A 255       6.370 -16.645 -51.402  1.00  0.69           O  
ATOM   4003  CB  ALA A 255       7.258 -16.886 -48.258  1.00  0.69           C  
ATOM   4004  H   ALA A 255       7.836 -19.351 -48.318  1.00  0.69           H  
ATOM   4005  HA  ALA A 255       5.634 -17.820 -49.273  1.00  0.69           H  
ATOM   4006 1HB  ALA A 255       6.887 -15.882 -48.423  1.00  0.69           H  
ATOM   4007 2HB  ALA A 255       6.934 -17.245 -47.286  1.00  0.69           H  
ATOM   4008 3HB  ALA A 255       8.341 -16.878 -48.298  1.00  0.69           H  
ATOM   4009  N   GLU A 256       8.334 -17.741 -51.176  1.00  0.70           N  
ATOM   4010  CA  GLU A 256       8.813 -17.382 -52.507  1.00  0.70           C  
ATOM   4011  C   GLU A 256       7.876 -17.960 -53.541  1.00  0.70           C  
ATOM   4012  O   GLU A 256       7.496 -17.286 -54.497  1.00  0.70           O  
ATOM   4013  CB  GLU A 256      10.222 -17.925 -52.784  1.00  0.70           C  
ATOM   4014  CG  GLU A 256      10.823 -17.466 -54.121  1.00  0.70           C  
ATOM   4015  CD  GLU A 256      12.259 -17.940 -54.358  1.00  0.70           C  
ATOM   4016  OE1 GLU A 256      12.806 -18.616 -53.522  1.00  0.70           O  
ATOM   4017  OE2 GLU A 256      12.798 -17.607 -55.386  1.00  0.70           O  
ATOM   4018  H   GLU A 256       8.940 -18.285 -50.564  1.00  0.70           H  
ATOM   4019  HA  GLU A 256       8.813 -16.296 -52.603  1.00  0.70           H  
ATOM   4020 1HB  GLU A 256      10.893 -17.710 -51.964  1.00  0.70           H  
ATOM   4021 2HB  GLU A 256      10.165 -19.007 -52.853  1.00  0.70           H  
ATOM   4022 1HG  GLU A 256      10.191 -17.843 -54.928  1.00  0.70           H  
ATOM   4023 2HG  GLU A 256      10.795 -16.378 -54.158  1.00  0.70           H  
ATOM   4024  N   TYR A 257       7.483 -19.210 -53.333  1.00  0.72           N  
ATOM   4025  CA  TYR A 257       6.596 -19.878 -54.262  1.00  0.72           C  
ATOM   4026  C   TYR A 257       5.264 -19.133 -54.290  1.00  0.72           C  
ATOM   4027  O   TYR A 257       4.673 -18.929 -55.353  1.00  0.72           O  
ATOM   4028  CB  TYR A 257       6.413 -21.321 -53.829  1.00  0.72           C  
ATOM   4029  CG  TYR A 257       7.708 -22.097 -53.829  1.00  0.72           C  
ATOM   4030  CD1 TYR A 257       7.857 -23.201 -52.999  1.00  0.72           C  
ATOM   4031  CD2 TYR A 257       8.769 -21.679 -54.617  1.00  0.72           C  
ATOM   4032  CE1 TYR A 257       9.037 -23.879 -52.956  1.00  0.72           C  
ATOM   4033  CE2 TYR A 257       9.966 -22.369 -54.575  1.00  0.72           C  
ATOM   4034  CZ  TYR A 257      10.100 -23.467 -53.747  1.00  0.72           C  
ATOM   4035  OH  TYR A 257      11.292 -24.157 -53.699  1.00  0.72           O  
ATOM   4036  H   TYR A 257       7.849 -19.716 -52.524  1.00  0.72           H  
ATOM   4037  HA  TYR A 257       7.036 -19.846 -55.256  1.00  0.72           H  
ATOM   4038 1HB  TYR A 257       6.015 -21.336 -52.832  1.00  0.72           H  
ATOM   4039 2HB  TYR A 257       5.702 -21.821 -54.485  1.00  0.72           H  
ATOM   4040  HD1 TYR A 257       7.043 -23.527 -52.372  1.00  0.72           H  
ATOM   4041  HD2 TYR A 257       8.664 -20.805 -55.260  1.00  0.72           H  
ATOM   4042  HE1 TYR A 257       9.141 -24.737 -52.295  1.00  0.72           H  
ATOM   4043  HE2 TYR A 257      10.805 -22.040 -55.191  1.00  0.72           H  
ATOM   4044  HH  TYR A 257      11.957 -23.671 -54.201  1.00  0.72           H  
ATOM   4045  N   ALA A 258       4.791 -18.693 -53.118  1.00  0.74           N  
ATOM   4046  CA  ALA A 258       3.530 -17.963 -53.059  1.00  0.74           C  
ATOM   4047  C   ALA A 258       3.625 -16.705 -53.924  1.00  0.74           C  
ATOM   4048  O   ALA A 258       2.704 -16.381 -54.681  1.00  0.74           O  
ATOM   4049  CB  ALA A 258       3.178 -17.642 -51.618  1.00  0.74           C  
ATOM   4050  H   ALA A 258       5.301 -18.902 -52.258  1.00  0.74           H  
ATOM   4051  HA  ALA A 258       2.753 -18.579 -53.458  1.00  0.74           H  
ATOM   4052 1HB  ALA A 258       2.228 -17.117 -51.573  1.00  0.74           H  
ATOM   4053 2HB  ALA A 258       3.115 -18.563 -51.049  1.00  0.74           H  
ATOM   4054 3HB  ALA A 258       3.946 -17.017 -51.200  1.00  0.74           H  
ATOM   4055  N   LYS A 259       4.776 -16.039 -53.886  1.00  0.77           N  
ATOM   4056  CA  LYS A 259       4.996 -14.868 -54.727  1.00  0.77           C  
ATOM   4057  C   LYS A 259       4.965 -15.233 -56.219  1.00  0.77           C  
ATOM   4058  O   LYS A 259       4.262 -14.599 -57.016  1.00  0.77           O  
ATOM   4059  CB  LYS A 259       6.324 -14.205 -54.356  1.00  0.77           C  
ATOM   4060  CG  LYS A 259       6.719 -12.978 -55.185  1.00  0.77           C  
ATOM   4061  CD  LYS A 259       7.742 -13.316 -56.289  1.00  0.77           C  
ATOM   4062  CE  LYS A 259       9.077 -13.783 -55.695  1.00  0.77           C  
ATOM   4063  NZ  LYS A 259      10.122 -13.965 -56.738  1.00  0.77           N  
ATOM   4064  H   LYS A 259       5.502 -16.340 -53.233  1.00  0.77           H  
ATOM   4065  HA  LYS A 259       4.193 -14.156 -54.538  1.00  0.77           H  
ATOM   4066 1HB  LYS A 259       6.298 -13.909 -53.306  1.00  0.77           H  
ATOM   4067 2HB  LYS A 259       7.125 -14.918 -54.462  1.00  0.77           H  
ATOM   4068 1HG  LYS A 259       5.828 -12.553 -55.646  1.00  0.77           H  
ATOM   4069 2HG  LYS A 259       7.160 -12.237 -54.553  1.00  0.77           H  
ATOM   4070 1HD  LYS A 259       7.358 -14.105 -56.934  1.00  0.77           H  
ATOM   4071 2HD  LYS A 259       7.922 -12.433 -56.899  1.00  0.77           H  
ATOM   4072 1HE  LYS A 259       9.424 -13.064 -54.977  1.00  0.77           H  
ATOM   4073 2HE  LYS A 259       8.917 -14.741 -55.190  1.00  0.77           H  
ATOM   4074 1HZ  LYS A 259      10.975 -14.286 -56.310  1.00  0.77           H  
ATOM   4075 2HZ  LYS A 259       9.811 -14.659 -57.427  1.00  0.77           H  
ATOM   4076 3HZ  LYS A 259      10.289 -13.093 -57.209  1.00  0.77           H  
ATOM   4077  N   GLU A 260       5.694 -16.293 -56.583  1.00  0.80           N  
ATOM   4078  CA  GLU A 260       5.825 -16.732 -57.975  1.00  0.80           C  
ATOM   4079  C   GLU A 260       4.506 -17.135 -58.607  1.00  0.80           C  
ATOM   4080  O   GLU A 260       4.284 -16.907 -59.797  1.00  0.80           O  
ATOM   4081  CB  GLU A 260       6.818 -17.891 -58.080  1.00  0.80           C  
ATOM   4082  CG  GLU A 260       8.291 -17.505 -57.895  1.00  0.80           C  
ATOM   4083  CD  GLU A 260       8.835 -16.704 -59.068  1.00  0.80           C  
ATOM   4084  OE1 GLU A 260       8.708 -17.169 -60.175  1.00  0.80           O  
ATOM   4085  OE2 GLU A 260       9.376 -15.632 -58.862  1.00  0.80           O  
ATOM   4086  H   GLU A 260       6.215 -16.789 -55.859  1.00  0.80           H  
ATOM   4087  HA  GLU A 260       6.223 -15.894 -58.549  1.00  0.80           H  
ATOM   4088 1HB  GLU A 260       6.575 -18.635 -57.325  1.00  0.80           H  
ATOM   4089 2HB  GLU A 260       6.715 -18.369 -59.053  1.00  0.80           H  
ATOM   4090 1HG  GLU A 260       8.380 -16.904 -56.987  1.00  0.80           H  
ATOM   4091 2HG  GLU A 260       8.885 -18.407 -57.756  1.00  0.80           H  
ATOM   4092  N   LEU A 261       3.607 -17.703 -57.812  1.00  0.83           N  
ATOM   4093  CA  LEU A 261       2.323 -18.127 -58.341  1.00  0.83           C  
ATOM   4094  C   LEU A 261       1.220 -17.107 -58.069  1.00  0.83           C  
ATOM   4095  O   LEU A 261       0.034 -17.441 -58.116  1.00  0.83           O  
ATOM   4096  CB  LEU A 261       1.922 -19.460 -57.737  1.00  0.83           C  
ATOM   4097  CG  LEU A 261       2.510 -20.726 -58.392  1.00  0.83           C  
ATOM   4098  CD1 LEU A 261       3.975 -20.870 -57.986  1.00  0.83           C  
ATOM   4099  CD2 LEU A 261       1.685 -21.951 -57.985  1.00  0.83           C  
ATOM   4100  H   LEU A 261       3.851 -17.890 -56.837  1.00  0.83           H  
ATOM   4101  HA  LEU A 261       2.418 -18.247 -59.418  1.00  0.83           H  
ATOM   4102 1HB  LEU A 261       2.295 -19.436 -56.743  1.00  0.83           H  
ATOM   4103 2HB  LEU A 261       0.837 -19.541 -57.710  1.00  0.83           H  
ATOM   4104  HG  LEU A 261       2.475 -20.620 -59.475  1.00  0.83           H  
ATOM   4105 1HD1 LEU A 261       4.398 -21.753 -58.460  1.00  0.83           H  
ATOM   4106 2HD1 LEU A 261       4.529 -19.996 -58.299  1.00  0.83           H  
ATOM   4107 3HD1 LEU A 261       4.045 -20.971 -56.905  1.00  0.83           H  
ATOM   4108 1HD2 LEU A 261       2.097 -22.836 -58.456  1.00  0.83           H  
ATOM   4109 2HD2 LEU A 261       1.704 -22.084 -56.924  1.00  0.83           H  
ATOM   4110 3HD2 LEU A 261       0.658 -21.810 -58.308  1.00  0.83           H  
ATOM   4111  N   LYS A 262       1.621 -15.852 -57.838  1.00  0.84           N  
ATOM   4112  CA  LYS A 262       0.724 -14.720 -57.650  1.00  0.84           C  
ATOM   4113  C   LYS A 262      -0.305 -14.866 -56.531  1.00  0.84           C  
ATOM   4114  O   LYS A 262      -1.469 -14.503 -56.711  1.00  0.84           O  
ATOM   4115  CB  LYS A 262       0.006 -14.408 -58.963  1.00  0.84           C  
ATOM   4116  CG  LYS A 262       0.941 -14.020 -60.106  1.00  0.84           C  
ATOM   4117  CD  LYS A 262       0.163 -13.664 -61.367  1.00  0.84           C  
ATOM   4118  CE  LYS A 262       1.097 -13.312 -62.518  1.00  0.84           C  
ATOM   4119  NZ  LYS A 262       0.347 -13.000 -63.767  1.00  0.84           N  
ATOM   4120  H   LYS A 262       2.620 -15.651 -57.777  1.00  0.84           H  
ATOM   4121  HA  LYS A 262       1.346 -13.860 -57.397  1.00  0.84           H  
ATOM   4122 1HB  LYS A 262      -0.579 -15.268 -59.283  1.00  0.84           H  
ATOM   4123 2HB  LYS A 262      -0.689 -13.584 -58.807  1.00  0.84           H  
ATOM   4124 1HG  LYS A 262       1.544 -13.163 -59.803  1.00  0.84           H  
ATOM   4125 2HG  LYS A 262       1.615 -14.852 -60.324  1.00  0.84           H  
ATOM   4126 1HD  LYS A 262      -0.459 -14.511 -61.660  1.00  0.84           H  
ATOM   4127 2HD  LYS A 262      -0.487 -12.812 -61.165  1.00  0.84           H  
ATOM   4128 1HE  LYS A 262       1.695 -12.446 -62.239  1.00  0.84           H  
ATOM   4129 2HE  LYS A 262       1.763 -14.155 -62.706  1.00  0.84           H  
ATOM   4130 1HZ  LYS A 262       0.999 -12.773 -64.505  1.00  0.84           H  
ATOM   4131 2HZ  LYS A 262      -0.203 -13.803 -64.040  1.00  0.84           H  
ATOM   4132 3HZ  LYS A 262      -0.265 -12.213 -63.606  1.00  0.84           H  
ATOM   4133  N   GLN A 263       0.124 -15.352 -55.368  1.00  0.84           N  
ATOM   4134  CA  GLN A 263      -0.760 -15.465 -54.217  1.00  0.84           C  
ATOM   4135  C   GLN A 263      -0.494 -14.275 -53.283  1.00  0.84           C  
ATOM   4136  O   GLN A 263       0.553 -14.231 -52.640  1.00  0.84           O  
ATOM   4137  CB  GLN A 263      -0.525 -16.779 -53.474  1.00  0.84           C  
ATOM   4138  CG  GLN A 263      -1.359 -16.961 -52.216  1.00  0.84           C  
ATOM   4139  CD  GLN A 263      -2.816 -17.163 -52.501  1.00  0.84           C  
ATOM   4140  OE1 GLN A 263      -3.689 -16.363 -52.118  1.00  0.84           O  
ATOM   4141  NE2 GLN A 263      -3.094 -18.244 -53.193  1.00  0.84           N  
ATOM   4142  H   GLN A 263       1.093 -15.660 -55.271  1.00  0.84           H  
ATOM   4143  HA  GLN A 263      -1.776 -15.473 -54.582  1.00  0.84           H  
ATOM   4144 1HB  GLN A 263      -0.760 -17.599 -54.141  1.00  0.84           H  
ATOM   4145 2HB  GLN A 263       0.520 -16.864 -53.211  1.00  0.84           H  
ATOM   4146 1HG  GLN A 263      -0.991 -17.817 -51.648  1.00  0.84           H  
ATOM   4147 2HG  GLN A 263      -1.261 -16.061 -51.627  1.00  0.84           H  
ATOM   4148 1HE2 GLN A 263      -4.024 -18.450 -53.455  1.00  0.84           H  
ATOM   4149 2HE2 GLN A 263      -2.358 -18.851 -53.477  1.00  0.84           H  
ATOM   4150  N   PRO A 264      -1.407 -13.284 -53.192  1.00  0.81           N  
ATOM   4151  CA  PRO A 264      -1.232 -12.051 -52.449  1.00  0.81           C  
ATOM   4152  C   PRO A 264      -1.174 -12.241 -50.951  1.00  0.81           C  
ATOM   4153  O   PRO A 264      -0.775 -11.317 -50.248  1.00  0.81           O  
ATOM   4154  CB  PRO A 264      -2.466 -11.238 -52.831  1.00  0.81           C  
ATOM   4155  CG  PRO A 264      -3.513 -12.263 -53.196  1.00  0.81           C  
ATOM   4156  CD  PRO A 264      -2.743 -13.407 -53.826  1.00  0.81           C  
ATOM   4157  HA  PRO A 264      -0.316 -11.553 -52.803  1.00  0.81           H  
ATOM   4158 1HB  PRO A 264      -2.772 -10.609 -51.979  1.00  0.81           H  
ATOM   4159 2HB  PRO A 264      -2.226 -10.559 -53.663  1.00  0.81           H  
ATOM   4160 1HG  PRO A 264      -4.071 -12.571 -52.299  1.00  0.81           H  
ATOM   4161 2HG  PRO A 264      -4.250 -11.825 -53.886  1.00  0.81           H  
ATOM   4162 1HD  PRO A 264      -3.247 -14.330 -53.535  1.00  0.81           H  
ATOM   4163 2HD  PRO A 264      -2.681 -13.281 -54.915  1.00  0.81           H  
ATOM   4164  N   ILE A 265      -1.629 -13.393 -50.461  1.00  0.78           N  
ATOM   4165  CA  ILE A 265      -1.644 -13.653 -49.030  1.00  0.78           C  
ATOM   4166  C   ILE A 265      -0.936 -14.945 -48.569  1.00  0.78           C  
ATOM   4167  O   ILE A 265      -1.071 -16.005 -49.177  1.00  0.78           O  
ATOM   4168  CB  ILE A 265      -3.123 -13.645 -48.590  1.00  0.78           C  
ATOM   4169  CG1 ILE A 265      -3.924 -14.547 -49.454  1.00  0.78           C  
ATOM   4170  CG2 ILE A 265      -3.784 -12.287 -48.581  1.00  0.78           C  
ATOM   4171  CD1 ILE A 265      -5.348 -14.613 -48.993  1.00  0.78           C  
ATOM   4172  H   ILE A 265      -1.960 -14.114 -51.085  1.00  0.78           H  
ATOM   4173  HA  ILE A 265      -1.140 -12.826 -48.535  1.00  0.78           H  
ATOM   4174  HB  ILE A 265      -3.152 -14.054 -47.621  1.00  0.78           H  
ATOM   4175 1HG1 ILE A 265      -3.904 -14.180 -50.474  1.00  0.78           H  
ATOM   4176 2HG1 ILE A 265      -3.491 -15.540 -49.443  1.00  0.78           H  
ATOM   4177 1HG2 ILE A 265      -4.813 -12.388 -48.243  1.00  0.78           H  
ATOM   4178 2HG2 ILE A 265      -3.276 -11.654 -47.911  1.00  0.78           H  
ATOM   4179 3HG2 ILE A 265      -3.776 -11.867 -49.583  1.00  0.78           H  
ATOM   4180 1HD1 ILE A 265      -5.912 -15.229 -49.600  1.00  0.78           H  
ATOM   4181 2HD1 ILE A 265      -5.373 -14.989 -48.023  1.00  0.78           H  
ATOM   4182 3HD1 ILE A 265      -5.787 -13.620 -49.012  1.00  0.78           H  
ATOM   4183  N   ILE A 266      -0.258 -14.834 -47.423  1.00  0.75           N  
ATOM   4184  CA  ILE A 266       0.446 -15.910 -46.700  1.00  0.75           C  
ATOM   4185  C   ILE A 266       0.023 -16.033 -45.236  1.00  0.75           C  
ATOM   4186  O   ILE A 266      -0.145 -15.017 -44.570  1.00  0.75           O  
ATOM   4187  CB  ILE A 266       1.989 -15.734 -46.766  1.00  0.75           C  
ATOM   4188  CG1 ILE A 266       2.511 -15.947 -48.163  1.00  0.75           C  
ATOM   4189  CG2 ILE A 266       2.676 -16.591 -45.797  1.00  0.75           C  
ATOM   4190  CD1 ILE A 266       3.959 -15.575 -48.277  1.00  0.75           C  
ATOM   4191  H   ILE A 266      -0.183 -13.894 -47.032  1.00  0.75           H  
ATOM   4192  HA  ILE A 266       0.205 -16.857 -47.187  1.00  0.75           H  
ATOM   4193  HB  ILE A 266       2.225 -14.692 -46.515  1.00  0.75           H  
ATOM   4194 1HG1 ILE A 266       2.404 -17.002 -48.425  1.00  0.75           H  
ATOM   4195 2HG1 ILE A 266       1.928 -15.367 -48.861  1.00  0.75           H  
ATOM   4196 1HG2 ILE A 266       3.744 -16.414 -45.858  1.00  0.75           H  
ATOM   4197 2HG2 ILE A 266       2.335 -16.370 -44.790  1.00  0.75           H  
ATOM   4198 3HG2 ILE A 266       2.455 -17.610 -46.032  1.00  0.75           H  
ATOM   4199 1HD1 ILE A 266       4.310 -15.747 -49.289  1.00  0.75           H  
ATOM   4200 2HD1 ILE A 266       4.081 -14.534 -48.033  1.00  0.75           H  
ATOM   4201 3HD1 ILE A 266       4.531 -16.179 -47.582  1.00  0.75           H  
ATOM   4202  N   MET A 267      -0.177 -17.267 -44.759  1.00  0.73           N  
ATOM   4203  CA  MET A 267      -0.503 -17.555 -43.356  1.00  0.73           C  
ATOM   4204  C   MET A 267       0.625 -18.198 -42.565  1.00  0.73           C  
ATOM   4205  O   MET A 267       1.289 -19.133 -43.023  1.00  0.73           O  
ATOM   4206  CB  MET A 267      -1.713 -18.442 -43.232  1.00  0.73           C  
ATOM   4207  CG  MET A 267      -2.065 -18.802 -41.817  1.00  0.73           C  
ATOM   4208  SD  MET A 267      -3.556 -19.684 -41.739  1.00  0.73           S  
ATOM   4209  CE  MET A 267      -3.082 -21.151 -42.585  1.00  0.73           C  
ATOM   4210  H   MET A 267      -0.070 -18.060 -45.386  1.00  0.73           H  
ATOM   4211  HA  MET A 267      -0.730 -16.615 -42.874  1.00  0.73           H  
ATOM   4212 1HB  MET A 267      -2.535 -17.922 -43.612  1.00  0.73           H  
ATOM   4213 2HB  MET A 267      -1.586 -19.348 -43.820  1.00  0.73           H  
ATOM   4214 1HG  MET A 267      -1.285 -19.431 -41.393  1.00  0.73           H  
ATOM   4215 2HG  MET A 267      -2.158 -17.901 -41.211  1.00  0.73           H  
ATOM   4216 1HE  MET A 267      -3.920 -21.817 -42.639  1.00  0.73           H  
ATOM   4217 2HE  MET A 267      -2.755 -20.902 -43.592  1.00  0.73           H  
ATOM   4218 3HE  MET A 267      -2.278 -21.624 -42.045  1.00  0.73           H  
ATOM   4219  N   HIS A 268       0.797 -17.756 -41.326  1.00  0.73           N  
ATOM   4220  CA  HIS A 268       1.863 -18.327 -40.523  1.00  0.73           C  
ATOM   4221  C   HIS A 268       1.509 -18.401 -39.031  1.00  0.73           C  
ATOM   4222  O   HIS A 268       0.955 -17.453 -38.477  1.00  0.73           O  
ATOM   4223  CB  HIS A 268       3.075 -17.437 -40.740  1.00  0.73           C  
ATOM   4224  CG  HIS A 268       4.315 -17.966 -40.324  1.00  0.73           C  
ATOM   4225  ND1 HIS A 268       5.198 -17.279 -39.549  1.00  0.73           N  
ATOM   4226  CD2 HIS A 268       4.878 -19.121 -40.620  1.00  0.73           C  
ATOM   4227  CE1 HIS A 268       6.268 -18.006 -39.388  1.00  0.73           C  
ATOM   4228  NE2 HIS A 268       6.094 -19.144 -40.036  1.00  0.73           N  
ATOM   4229  H   HIS A 268       0.234 -16.973 -40.991  1.00  0.73           H  
ATOM   4230  HA  HIS A 268       2.091 -19.337 -40.867  1.00  0.73           H  
ATOM   4231 1HB  HIS A 268       3.150 -17.212 -41.801  1.00  0.73           H  
ATOM   4232 2HB  HIS A 268       2.921 -16.489 -40.218  1.00  0.73           H  
ATOM   4233  HD1 HIS A 268       5.063 -16.342 -39.185  1.00  0.73           H  
ATOM   4234  HD2 HIS A 268       4.524 -19.933 -41.217  1.00  0.73           H  
ATOM   4235  HE1 HIS A 268       7.103 -17.649 -38.799  1.00  0.73           H  
ATOM   4236  N   ASP A 269       1.822 -19.538 -38.390  1.00  0.75           N  
ATOM   4237  CA  ASP A 269       1.607 -19.722 -36.948  1.00  0.75           C  
ATOM   4238  C   ASP A 269       2.767 -19.192 -36.124  1.00  0.75           C  
ATOM   4239  O   ASP A 269       3.822 -19.814 -36.028  1.00  0.75           O  
ATOM   4240  CB  ASP A 269       1.340 -21.191 -36.625  1.00  0.75           C  
ATOM   4241  CG  ASP A 269       1.150 -21.510 -35.124  1.00  0.75           C  
ATOM   4242  OD1 ASP A 269       1.531 -20.720 -34.296  1.00  0.75           O  
ATOM   4243  OD2 ASP A 269       0.696 -22.576 -34.805  1.00  0.75           O  
ATOM   4244  H   ASP A 269       2.239 -20.310 -38.915  1.00  0.75           H  
ATOM   4245  HA  ASP A 269       0.722 -19.158 -36.664  1.00  0.75           H  
ATOM   4246 1HB  ASP A 269       0.450 -21.524 -37.164  1.00  0.75           H  
ATOM   4247 2HB  ASP A 269       2.168 -21.778 -36.993  1.00  0.75           H  
ATOM   4248  N   TYR A 270       2.561 -18.027 -35.527  1.00  0.77           N  
ATOM   4249  CA  TYR A 270       3.597 -17.296 -34.798  1.00  0.77           C  
ATOM   4250  C   TYR A 270       4.216 -18.114 -33.682  1.00  0.77           C  
ATOM   4251  O   TYR A 270       5.439 -18.200 -33.546  1.00  0.77           O  
ATOM   4252  CB  TYR A 270       2.955 -16.049 -34.198  1.00  0.77           C  
ATOM   4253  CG  TYR A 270       3.824 -15.099 -33.431  1.00  0.77           C  
ATOM   4254  CD1 TYR A 270       4.605 -14.252 -34.145  1.00  0.77           C  
ATOM   4255  CD2 TYR A 270       3.784 -15.003 -32.061  1.00  0.77           C  
ATOM   4256  CE1 TYR A 270       5.371 -13.308 -33.534  1.00  0.77           C  
ATOM   4257  CE2 TYR A 270       4.547 -14.035 -31.434  1.00  0.77           C  
ATOM   4258  CZ  TYR A 270       5.339 -13.194 -32.181  1.00  0.77           C  
ATOM   4259  OH  TYR A 270       6.104 -12.247 -31.585  1.00  0.77           O  
ATOM   4260  H   TYR A 270       1.620 -17.633 -35.590  1.00  0.77           H  
ATOM   4261  HA  TYR A 270       4.384 -17.018 -35.500  1.00  0.77           H  
ATOM   4262 1HB  TYR A 270       2.557 -15.514 -34.981  1.00  0.77           H  
ATOM   4263 2HB  TYR A 270       2.119 -16.344 -33.557  1.00  0.77           H  
ATOM   4264  HD1 TYR A 270       4.603 -14.338 -35.205  1.00  0.77           H  
ATOM   4265  HD2 TYR A 270       3.148 -15.667 -31.482  1.00  0.77           H  
ATOM   4266  HE1 TYR A 270       5.991 -12.643 -34.128  1.00  0.77           H  
ATOM   4267  HE2 TYR A 270       4.521 -13.937 -30.352  1.00  0.77           H  
ATOM   4268  HH  TYR A 270       6.141 -12.424 -30.641  1.00  0.77           H  
ATOM   4269  N   LEU A 271       3.346 -18.689 -32.871  1.00  0.80           N  
ATOM   4270  CA  LEU A 271       3.733 -19.419 -31.689  1.00  0.80           C  
ATOM   4271  C   LEU A 271       4.464 -20.725 -32.016  1.00  0.80           C  
ATOM   4272  O   LEU A 271       5.424 -21.084 -31.331  1.00  0.80           O  
ATOM   4273  CB  LEU A 271       2.469 -19.674 -30.882  1.00  0.80           C  
ATOM   4274  CG  LEU A 271       1.805 -18.405 -30.308  1.00  0.80           C  
ATOM   4275  CD1 LEU A 271       0.498 -18.767 -29.712  1.00  0.80           C  
ATOM   4276  CD2 LEU A 271       2.704 -17.774 -29.276  1.00  0.80           C  
ATOM   4277  H   LEU A 271       2.363 -18.619 -33.102  1.00  0.80           H  
ATOM   4278  HA  LEU A 271       4.403 -18.790 -31.107  1.00  0.80           H  
ATOM   4279 1HB  LEU A 271       1.743 -20.171 -31.533  1.00  0.80           H  
ATOM   4280 2HB  LEU A 271       2.708 -20.339 -30.054  1.00  0.80           H  
ATOM   4281  HG  LEU A 271       1.624 -17.690 -31.115  1.00  0.80           H  
ATOM   4282 1HD1 LEU A 271       0.031 -17.871 -29.316  1.00  0.80           H  
ATOM   4283 2HD1 LEU A 271      -0.137 -19.207 -30.476  1.00  0.80           H  
ATOM   4284 3HD1 LEU A 271       0.658 -19.479 -28.912  1.00  0.80           H  
ATOM   4285 1HD2 LEU A 271       2.227 -16.881 -28.878  1.00  0.80           H  
ATOM   4286 2HD2 LEU A 271       2.881 -18.482 -28.467  1.00  0.80           H  
ATOM   4287 3HD2 LEU A 271       3.642 -17.508 -29.738  1.00  0.80           H  
ATOM   4288  N   THR A 272       4.035 -21.426 -33.073  1.00  0.83           N  
ATOM   4289  CA  THR A 272       4.717 -22.668 -33.456  1.00  0.83           C  
ATOM   4290  C   THR A 272       6.006 -22.397 -34.214  1.00  0.83           C  
ATOM   4291  O   THR A 272       7.038 -23.014 -33.949  1.00  0.83           O  
ATOM   4292  CB  THR A 272       3.849 -23.601 -34.331  1.00  0.83           C  
ATOM   4293  OG1 THR A 272       2.677 -24.013 -33.610  1.00  0.83           O  
ATOM   4294  CG2 THR A 272       4.645 -24.818 -34.748  1.00  0.83           C  
ATOM   4295  H   THR A 272       3.216 -21.098 -33.599  1.00  0.83           H  
ATOM   4296  HA  THR A 272       4.972 -23.209 -32.547  1.00  0.83           H  
ATOM   4297  HB  THR A 272       3.542 -23.070 -35.229  1.00  0.83           H  
ATOM   4298  HG1 THR A 272       1.927 -23.415 -33.847  1.00  0.83           H  
ATOM   4299 1HG2 THR A 272       4.025 -25.459 -35.374  1.00  0.83           H  
ATOM   4300 2HG2 THR A 272       5.524 -24.500 -35.310  1.00  0.83           H  
ATOM   4301 3HG2 THR A 272       4.959 -25.367 -33.862  1.00  0.83           H  
ATOM   4302  N   ALA A 273       5.930 -21.514 -35.202  1.00  0.85           N  
ATOM   4303  CA  ALA A 273       7.058 -21.186 -36.055  1.00  0.85           C  
ATOM   4304  C   ALA A 273       8.217 -20.546 -35.312  1.00  0.85           C  
ATOM   4305  O   ALA A 273       9.384 -20.789 -35.627  1.00  0.85           O  
ATOM   4306  CB  ALA A 273       6.613 -20.232 -37.117  1.00  0.85           C  
ATOM   4307  H   ALA A 273       5.055 -21.022 -35.375  1.00  0.85           H  
ATOM   4308  HA  ALA A 273       7.409 -22.109 -36.514  1.00  0.85           H  
ATOM   4309 1HB  ALA A 273       7.458 -20.029 -37.765  1.00  0.85           H  
ATOM   4310 2HB  ALA A 273       5.810 -20.659 -37.686  1.00  0.85           H  
ATOM   4311 3HB  ALA A 273       6.272 -19.306 -36.649  1.00  0.85           H  
ATOM   4312  N   GLY A 274       7.887 -19.709 -34.335  1.00  0.85           N  
ATOM   4313  CA  GLY A 274       8.861 -18.949 -33.589  1.00  0.85           C  
ATOM   4314  C   GLY A 274       8.740 -17.486 -33.989  1.00  0.85           C  
ATOM   4315  O   GLY A 274       8.516 -17.155 -35.160  1.00  0.85           O  
ATOM   4316  H   GLY A 274       6.907 -19.541 -34.107  1.00  0.85           H  
ATOM   4317 1HA  GLY A 274       8.670 -19.064 -32.521  1.00  0.85           H  
ATOM   4318 2HA  GLY A 274       9.863 -19.320 -33.792  1.00  0.85           H  
ATOM   4319  N   PHE A 275       8.936 -16.611 -33.011  1.00  0.85           N  
ATOM   4320  CA  PHE A 275       8.795 -15.170 -33.194  1.00  0.85           C  
ATOM   4321  C   PHE A 275       9.791 -14.656 -34.244  1.00  0.85           C  
ATOM   4322  O   PHE A 275       9.461 -13.814 -35.091  1.00  0.85           O  
ATOM   4323  CB  PHE A 275       9.066 -14.503 -31.851  1.00  0.85           C  
ATOM   4324  CG  PHE A 275       8.062 -14.832 -30.757  1.00  0.85           C  
ATOM   4325  CD1 PHE A 275       7.310 -16.011 -30.798  1.00  0.85           C  
ATOM   4326  CD2 PHE A 275       7.910 -13.997 -29.658  1.00  0.85           C  
ATOM   4327  CE1 PHE A 275       6.435 -16.327 -29.783  1.00  0.85           C  
ATOM   4328  CE2 PHE A 275       7.026 -14.314 -28.638  1.00  0.85           C  
ATOM   4329  CZ  PHE A 275       6.287 -15.480 -28.700  1.00  0.85           C  
ATOM   4330  H   PHE A 275       9.143 -16.961 -32.086  1.00  0.85           H  
ATOM   4331  HA  PHE A 275       7.780 -14.954 -33.527  1.00  0.85           H  
ATOM   4332 1HB  PHE A 275      10.032 -14.818 -31.498  1.00  0.85           H  
ATOM   4333 2HB  PHE A 275       9.097 -13.419 -31.975  1.00  0.85           H  
ATOM   4334  HD1 PHE A 275       7.411 -16.688 -31.634  1.00  0.85           H  
ATOM   4335  HD2 PHE A 275       8.500 -13.093 -29.605  1.00  0.85           H  
ATOM   4336  HE1 PHE A 275       5.867 -17.247 -29.835  1.00  0.85           H  
ATOM   4337  HE2 PHE A 275       6.918 -13.654 -27.783  1.00  0.85           H  
ATOM   4338  HZ  PHE A 275       5.595 -15.733 -27.898  1.00  0.85           H  
ATOM   4339  N   THR A 276      11.010 -15.206 -34.201  1.00  0.83           N  
ATOM   4340  CA  THR A 276      12.069 -14.842 -35.137  1.00  0.83           C  
ATOM   4341  C   THR A 276      11.673 -15.185 -36.562  1.00  0.83           C  
ATOM   4342  O   THR A 276      11.872 -14.393 -37.493  1.00  0.83           O  
ATOM   4343  CB  THR A 276      13.390 -15.563 -34.790  1.00  0.83           C  
ATOM   4344  OG1 THR A 276      13.882 -15.126 -33.494  1.00  0.83           O  
ATOM   4345  CG2 THR A 276      14.439 -15.311 -35.864  1.00  0.83           C  
ATOM   4346  H   THR A 276      11.205 -15.890 -33.485  1.00  0.83           H  
ATOM   4347  HA  THR A 276      12.231 -13.766 -35.077  1.00  0.83           H  
ATOM   4348  HB  THR A 276      13.194 -16.633 -34.737  1.00  0.83           H  
ATOM   4349  HG1 THR A 276      13.158 -14.836 -32.902  1.00  0.83           H  
ATOM   4350 1HG2 THR A 276      15.354 -15.845 -35.611  1.00  0.83           H  
ATOM   4351 2HG2 THR A 276      14.068 -15.666 -36.829  1.00  0.83           H  
ATOM   4352 3HG2 THR A 276      14.647 -14.245 -35.927  1.00  0.83           H  
ATOM   4353  N   ALA A 277      11.135 -16.391 -36.740  1.00  0.81           N  
ATOM   4354  CA  ALA A 277      10.724 -16.845 -38.054  1.00  0.81           C  
ATOM   4355  C   ALA A 277       9.626 -15.959 -38.594  1.00  0.81           C  
ATOM   4356  O   ALA A 277       9.639 -15.579 -39.764  1.00  0.81           O  
ATOM   4357  CB  ALA A 277      10.247 -18.282 -37.986  1.00  0.81           C  
ATOM   4358  H   ALA A 277      10.988 -16.992 -35.942  1.00  0.81           H  
ATOM   4359  HA  ALA A 277      11.576 -16.771 -38.722  1.00  0.81           H  
ATOM   4360 1HB  ALA A 277       9.959 -18.625 -38.965  1.00  0.81           H  
ATOM   4361 2HB  ALA A 277      11.041 -18.918 -37.604  1.00  0.81           H  
ATOM   4362 3HB  ALA A 277       9.390 -18.346 -37.318  1.00  0.81           H  
ATOM   4363  N   ASN A 278       8.704 -15.554 -37.726  1.00  0.79           N  
ATOM   4364  CA  ASN A 278       7.616 -14.725 -38.199  1.00  0.79           C  
ATOM   4365  C   ASN A 278       8.110 -13.350 -38.618  1.00  0.79           C  
ATOM   4366  O   ASN A 278       7.673 -12.824 -39.641  1.00  0.79           O  
ATOM   4367  CB  ASN A 278       6.555 -14.585 -37.161  1.00  0.79           C  
ATOM   4368  CG  ASN A 278       5.320 -14.000 -37.759  1.00  0.79           C  
ATOM   4369  OD1 ASN A 278       4.650 -14.660 -38.571  1.00  0.79           O  
ATOM   4370  ND2 ASN A 278       5.025 -12.787 -37.419  1.00  0.79           N  
ATOM   4371  H   ASN A 278       8.724 -15.883 -36.756  1.00  0.79           H  
ATOM   4372  HA  ASN A 278       7.186 -15.189 -39.084  1.00  0.79           H  
ATOM   4373 1HB  ASN A 278       6.332 -15.564 -36.722  1.00  0.79           H  
ATOM   4374 2HB  ASN A 278       6.912 -13.935 -36.358  1.00  0.79           H  
ATOM   4375 1HD2 ASN A 278       4.217 -12.339 -37.788  1.00  0.79           H  
ATOM   4376 2HD2 ASN A 278       5.612 -12.273 -36.791  1.00  0.79           H  
ATOM   4377  N   THR A 279       9.059 -12.790 -37.864  1.00  0.76           N  
ATOM   4378  CA  THR A 279       9.614 -11.486 -38.200  1.00  0.76           C  
ATOM   4379  C   THR A 279      10.321 -11.588 -39.553  1.00  0.76           C  
ATOM   4380  O   THR A 279      10.178 -10.726 -40.430  1.00  0.76           O  
ATOM   4381  CB  THR A 279      10.601 -11.007 -37.118  1.00  0.76           C  
ATOM   4382  OG1 THR A 279       9.913 -10.904 -35.857  1.00  0.76           O  
ATOM   4383  CG2 THR A 279      11.158  -9.637 -37.503  1.00  0.76           C  
ATOM   4384  H   THR A 279       9.374 -13.265 -37.016  1.00  0.76           H  
ATOM   4385  HA  THR A 279       8.799 -10.764 -38.283  1.00  0.76           H  
ATOM   4386  HB  THR A 279      11.418 -11.725 -37.023  1.00  0.76           H  
ATOM   4387  HG1 THR A 279       9.625 -11.799 -35.579  1.00  0.76           H  
ATOM   4388 1HG2 THR A 279      11.853  -9.297 -36.737  1.00  0.76           H  
ATOM   4389 2HG2 THR A 279      11.677  -9.716 -38.457  1.00  0.76           H  
ATOM   4390 3HG2 THR A 279      10.337  -8.921 -37.594  1.00  0.76           H  
ATOM   4391  N   THR A 280      11.073 -12.674 -39.731  1.00  0.74           N  
ATOM   4392  CA  THR A 280      11.807 -12.927 -40.958  1.00  0.74           C  
ATOM   4393  C   THR A 280      10.834 -13.014 -42.138  1.00  0.74           C  
ATOM   4394  O   THR A 280      11.053 -12.392 -43.188  1.00  0.74           O  
ATOM   4395  CB  THR A 280      12.614 -14.229 -40.804  1.00  0.74           C  
ATOM   4396  OG1 THR A 280      13.544 -14.078 -39.715  1.00  0.74           O  
ATOM   4397  CG2 THR A 280      13.344 -14.566 -42.057  1.00  0.74           C  
ATOM   4398  H   THR A 280      11.162 -13.348 -38.969  1.00  0.74           H  
ATOM   4399  HA  THR A 280      12.493 -12.099 -41.134  1.00  0.74           H  
ATOM   4400  HB  THR A 280      11.940 -15.035 -40.570  1.00  0.74           H  
ATOM   4401  HG1 THR A 280      13.026 -14.029 -38.874  1.00  0.74           H  
ATOM   4402 1HG2 THR A 280      13.895 -15.495 -41.917  1.00  0.74           H  
ATOM   4403 2HG2 THR A 280      12.627 -14.685 -42.851  1.00  0.74           H  
ATOM   4404 3HG2 THR A 280      14.037 -13.765 -42.306  1.00  0.74           H  
ATOM   4405  N   LEU A 281       9.736 -13.748 -41.946  1.00  0.72           N  
ATOM   4406  CA  LEU A 281       8.705 -13.892 -42.957  1.00  0.72           C  
ATOM   4407  C   LEU A 281       8.052 -12.564 -43.267  1.00  0.72           C  
ATOM   4408  O   LEU A 281       7.809 -12.258 -44.429  1.00  0.72           O  
ATOM   4409  CB  LEU A 281       7.626 -14.862 -42.514  1.00  0.72           C  
ATOM   4410  CG  LEU A 281       6.511 -15.088 -43.495  1.00  0.72           C  
ATOM   4411  CD1 LEU A 281       7.057 -15.643 -44.808  1.00  0.72           C  
ATOM   4412  CD2 LEU A 281       5.560 -16.030 -42.893  1.00  0.72           C  
ATOM   4413  H   LEU A 281       9.626 -14.247 -41.064  1.00  0.72           H  
ATOM   4414  HA  LEU A 281       9.167 -14.274 -43.864  1.00  0.72           H  
ATOM   4415 1HB  LEU A 281       8.071 -15.794 -42.296  1.00  0.72           H  
ATOM   4416 2HB  LEU A 281       7.180 -14.484 -41.595  1.00  0.72           H  
ATOM   4417  HG  LEU A 281       6.011 -14.151 -43.688  1.00  0.72           H  
ATOM   4418 1HD1 LEU A 281       6.231 -15.801 -45.498  1.00  0.72           H  
ATOM   4419 2HD1 LEU A 281       7.764 -14.937 -45.245  1.00  0.72           H  
ATOM   4420 3HD1 LEU A 281       7.558 -16.583 -44.625  1.00  0.72           H  
ATOM   4421 1HD2 LEU A 281       4.732 -16.198 -43.568  1.00  0.72           H  
ATOM   4422 2HD2 LEU A 281       6.065 -16.976 -42.685  1.00  0.72           H  
ATOM   4423 3HD2 LEU A 281       5.194 -15.601 -41.963  1.00  0.72           H  
ATOM   4424  N   ALA A 282       7.726 -11.781 -42.238  1.00  0.71           N  
ATOM   4425  CA  ALA A 282       7.077 -10.499 -42.454  1.00  0.71           C  
ATOM   4426  C   ALA A 282       7.937  -9.592 -43.318  1.00  0.71           C  
ATOM   4427  O   ALA A 282       7.428  -8.947 -44.240  1.00  0.71           O  
ATOM   4428  CB  ALA A 282       6.805  -9.826 -41.123  1.00  0.71           C  
ATOM   4429  H   ALA A 282       7.918 -12.084 -41.286  1.00  0.71           H  
ATOM   4430  HA  ALA A 282       6.137 -10.674 -42.972  1.00  0.71           H  
ATOM   4431 1HB  ALA A 282       6.302  -8.882 -41.296  1.00  0.71           H  
ATOM   4432 2HB  ALA A 282       6.176 -10.465 -40.503  1.00  0.71           H  
ATOM   4433 3HB  ALA A 282       7.745  -9.648 -40.604  1.00  0.71           H  
ATOM   4434  N   ARG A 283       9.253  -9.592 -43.080  1.00  0.71           N  
ATOM   4435  CA  ARG A 283      10.159  -8.776 -43.882  1.00  0.71           C  
ATOM   4436  C   ARG A 283      10.188  -9.287 -45.324  1.00  0.71           C  
ATOM   4437  O   ARG A 283      10.111  -8.510 -46.277  1.00  0.71           O  
ATOM   4438  CB  ARG A 283      11.552  -8.818 -43.276  1.00  0.71           C  
ATOM   4439  CG  ARG A 283      11.692  -8.083 -41.946  1.00  0.71           C  
ATOM   4440  CD  ARG A 283      13.018  -8.332 -41.336  1.00  0.71           C  
ATOM   4441  NE  ARG A 283      13.180  -7.635 -40.083  1.00  0.71           N  
ATOM   4442  CZ  ARG A 283      14.154  -7.853 -39.194  1.00  0.71           C  
ATOM   4443  NH1 ARG A 283      15.071  -8.773 -39.402  1.00  0.71           N  
ATOM   4444  NH2 ARG A 283      14.164  -7.120 -38.106  1.00  0.71           N  
ATOM   4445  H   ARG A 283       9.622 -10.139 -42.298  1.00  0.71           H  
ATOM   4446  HA  ARG A 283       9.801  -7.747 -43.878  1.00  0.71           H  
ATOM   4447 1HB  ARG A 283      11.837  -9.857 -43.105  1.00  0.71           H  
ATOM   4448 2HB  ARG A 283      12.268  -8.389 -43.977  1.00  0.71           H  
ATOM   4449 1HG  ARG A 283      11.583  -7.008 -42.102  1.00  0.71           H  
ATOM   4450 2HG  ARG A 283      10.923  -8.426 -41.253  1.00  0.71           H  
ATOM   4451 1HD  ARG A 283      13.121  -9.402 -41.144  1.00  0.71           H  
ATOM   4452 2HD  ARG A 283      13.802  -8.006 -42.015  1.00  0.71           H  
ATOM   4453  HE  ARG A 283      12.511  -6.900 -39.839  1.00  0.71           H  
ATOM   4454 1HH1 ARG A 283      15.042  -9.329 -40.245  1.00  0.71           H  
ATOM   4455 2HH1 ARG A 283      15.798  -8.922 -38.721  1.00  0.71           H  
ATOM   4456 1HH2 ARG A 283      13.423  -6.415 -38.003  1.00  0.71           H  
ATOM   4457 2HH2 ARG A 283      14.877  -7.242 -37.409  1.00  0.71           H  
ATOM   4458  N   TRP A 284      10.218 -10.610 -45.485  1.00  0.71           N  
ATOM   4459  CA  TRP A 284      10.185 -11.222 -46.807  1.00  0.71           C  
ATOM   4460  C   TRP A 284       8.931 -10.795 -47.557  1.00  0.71           C  
ATOM   4461  O   TRP A 284       8.987 -10.334 -48.707  1.00  0.71           O  
ATOM   4462  CB  TRP A 284      10.201 -12.741 -46.685  1.00  0.71           C  
ATOM   4463  CG  TRP A 284      10.123 -13.455 -47.981  1.00  0.71           C  
ATOM   4464  CD1 TRP A 284       8.992 -13.798 -48.655  1.00  0.71           C  
ATOM   4465  CD2 TRP A 284      11.220 -13.952 -48.763  1.00  0.71           C  
ATOM   4466  NE1 TRP A 284       9.315 -14.447 -49.811  1.00  0.71           N  
ATOM   4467  CE2 TRP A 284      10.675 -14.551 -49.891  1.00  0.71           C  
ATOM   4468  CE3 TRP A 284      12.610 -13.937 -48.596  1.00  0.71           C  
ATOM   4469  CZ2 TRP A 284      11.460 -15.117 -50.854  1.00  0.71           C  
ATOM   4470  CZ3 TRP A 284      13.400 -14.527 -49.561  1.00  0.71           C  
ATOM   4471  CH2 TRP A 284      12.836 -15.101 -50.666  1.00  0.71           C  
ATOM   4472  H   TRP A 284      10.293 -11.216 -44.665  1.00  0.71           H  
ATOM   4473  HA  TRP A 284      11.060 -10.893 -47.367  1.00  0.71           H  
ATOM   4474 1HB  TRP A 284      11.109 -13.034 -46.165  1.00  0.71           H  
ATOM   4475 2HB  TRP A 284       9.373 -13.068 -46.085  1.00  0.71           H  
ATOM   4476  HD1 TRP A 284       7.978 -13.577 -48.323  1.00  0.71           H  
ATOM   4477  HE1 TRP A 284       8.658 -14.802 -50.496  1.00  0.71           H  
ATOM   4478  HE3 TRP A 284      13.056 -13.475 -47.714  1.00  0.71           H  
ATOM   4479  HZ2 TRP A 284      11.040 -15.563 -51.732  1.00  0.71           H  
ATOM   4480  HZ3 TRP A 284      14.482 -14.518 -49.423  1.00  0.71           H  
ATOM   4481  HH2 TRP A 284      13.480 -15.557 -51.422  1.00  0.71           H  
ATOM   4482  N   CYS A 285       7.794 -10.963 -46.891  1.00  0.71           N  
ATOM   4483  CA  CYS A 285       6.503 -10.667 -47.460  1.00  0.71           C  
ATOM   4484  C   CYS A 285       6.438  -9.195 -47.856  1.00  0.71           C  
ATOM   4485  O   CYS A 285       5.941  -8.860 -48.934  1.00  0.71           O  
ATOM   4486  CB  CYS A 285       5.427 -10.999 -46.431  1.00  0.71           C  
ATOM   4487  SG  CYS A 285       5.225 -12.749 -46.101  1.00  0.71           S  
ATOM   4488  H   CYS A 285       7.834 -11.329 -45.946  1.00  0.71           H  
ATOM   4489  HA  CYS A 285       6.358 -11.284 -48.343  1.00  0.71           H  
ATOM   4490 1HB  CYS A 285       5.658 -10.503 -45.490  1.00  0.71           H  
ATOM   4491 2HB  CYS A 285       4.502 -10.637 -46.754  1.00  0.71           H  
ATOM   4492  HG  CYS A 285       6.383 -12.853 -45.396  1.00  0.71           H  
ATOM   4493  N   ARG A 286       6.986  -8.310 -47.013  1.00  0.72           N  
ATOM   4494  CA  ARG A 286       7.026  -6.886 -47.321  1.00  0.72           C  
ATOM   4495  C   ARG A 286       7.729  -6.621 -48.630  1.00  0.72           C  
ATOM   4496  O   ARG A 286       7.174  -5.996 -49.540  1.00  0.72           O  
ATOM   4497  CB  ARG A 286       7.805  -6.115 -46.271  1.00  0.72           C  
ATOM   4498  CG  ARG A 286       7.926  -4.613 -46.536  1.00  0.72           C  
ATOM   4499  CD  ARG A 286       8.934  -3.980 -45.649  1.00  0.72           C  
ATOM   4500  NE  ARG A 286      10.294  -4.433 -45.959  1.00  0.72           N  
ATOM   4501  CZ  ARG A 286      11.368  -4.267 -45.176  1.00  0.72           C  
ATOM   4502  NH1 ARG A 286      11.277  -3.657 -44.012  1.00  0.72           N  
ATOM   4503  NH2 ARG A 286      12.517  -4.726 -45.613  1.00  0.72           N  
ATOM   4504  H   ARG A 286       7.362  -8.628 -46.121  1.00  0.72           H  
ATOM   4505  HA  ARG A 286       6.005  -6.512 -47.379  1.00  0.72           H  
ATOM   4506 1HB  ARG A 286       7.377  -6.285 -45.291  1.00  0.72           H  
ATOM   4507 2HB  ARG A 286       8.816  -6.483 -46.235  1.00  0.72           H  
ATOM   4508 1HG  ARG A 286       8.267  -4.470 -47.562  1.00  0.72           H  
ATOM   4509 2HG  ARG A 286       6.976  -4.111 -46.408  1.00  0.72           H  
ATOM   4510 1HD  ARG A 286       8.899  -2.899 -45.768  1.00  0.72           H  
ATOM   4511 2HD  ARG A 286       8.716  -4.243 -44.614  1.00  0.72           H  
ATOM   4512  HE  ARG A 286      10.474  -4.921 -46.859  1.00  0.72           H  
ATOM   4513 1HH1 ARG A 286      10.384  -3.304 -43.701  1.00  0.72           H  
ATOM   4514 2HH1 ARG A 286      12.099  -3.535 -43.440  1.00  0.72           H  
ATOM   4515 1HH2 ARG A 286      12.528  -5.191 -46.546  1.00  0.72           H  
ATOM   4516 2HH2 ARG A 286      13.355  -4.629 -45.072  1.00  0.72           H  
ATOM   4517  N   ASP A 287       8.950  -7.147 -48.739  1.00  0.72           N  
ATOM   4518  CA  ASP A 287       9.793  -6.917 -49.900  1.00  0.72           C  
ATOM   4519  C   ASP A 287       9.136  -7.423 -51.177  1.00  0.72           C  
ATOM   4520  O   ASP A 287       9.323  -6.849 -52.253  1.00  0.72           O  
ATOM   4521  CB  ASP A 287      11.159  -7.588 -49.715  1.00  0.72           C  
ATOM   4522  CG  ASP A 287      12.071  -6.886 -48.651  1.00  0.72           C  
ATOM   4523  OD1 ASP A 287      11.751  -5.791 -48.201  1.00  0.72           O  
ATOM   4524  OD2 ASP A 287      13.098  -7.444 -48.335  1.00  0.72           O  
ATOM   4525  H   ASP A 287       9.319  -7.702 -47.964  1.00  0.72           H  
ATOM   4526  HA  ASP A 287       9.948  -5.845 -50.002  1.00  0.72           H  
ATOM   4527 1HB  ASP A 287      10.999  -8.625 -49.398  1.00  0.72           H  
ATOM   4528 2HB  ASP A 287      11.682  -7.617 -50.669  1.00  0.72           H  
ATOM   4529  N   ASN A 288       8.347  -8.487 -51.053  1.00  0.72           N  
ATOM   4530  CA  ASN A 288       7.677  -9.078 -52.194  1.00  0.72           C  
ATOM   4531  C   ASN A 288       6.215  -8.657 -52.391  1.00  0.72           C  
ATOM   4532  O   ASN A 288       5.534  -9.199 -53.264  1.00  0.72           O  
ATOM   4533  CB  ASN A 288       7.783 -10.567 -52.049  1.00  0.72           C  
ATOM   4534  CG  ASN A 288       9.190 -11.022 -52.271  1.00  0.72           C  
ATOM   4535  OD1 ASN A 288       9.640 -11.151 -53.414  1.00  0.72           O  
ATOM   4536  ND2 ASN A 288       9.911 -11.204 -51.207  1.00  0.72           N  
ATOM   4537  H   ASN A 288       8.256  -8.932 -50.138  1.00  0.72           H  
ATOM   4538  HA  ASN A 288       8.218  -8.776 -53.091  1.00  0.72           H  
ATOM   4539 1HB  ASN A 288       7.483 -10.845 -51.032  1.00  0.72           H  
ATOM   4540 2HB  ASN A 288       7.108 -11.053 -52.726  1.00  0.72           H  
ATOM   4541 1HD2 ASN A 288      10.869 -11.474 -51.288  1.00  0.72           H  
ATOM   4542 2HD2 ASN A 288       9.502 -11.016 -50.294  1.00  0.72           H  
ATOM   4543  N   GLY A 289       5.725  -7.688 -51.615  1.00  0.71           N  
ATOM   4544  CA  GLY A 289       4.357  -7.192 -51.794  1.00  0.71           C  
ATOM   4545  C   GLY A 289       3.240  -8.163 -51.379  1.00  0.71           C  
ATOM   4546  O   GLY A 289       2.122  -8.069 -51.903  1.00  0.71           O  
ATOM   4547  H   GLY A 289       6.307  -7.255 -50.896  1.00  0.71           H  
ATOM   4548 1HA  GLY A 289       4.252  -6.273 -51.216  1.00  0.71           H  
ATOM   4549 2HA  GLY A 289       4.221  -6.915 -52.836  1.00  0.71           H  
ATOM   4550  N   VAL A 290       3.539  -9.087 -50.468  1.00  0.70           N  
ATOM   4551  CA  VAL A 290       2.597 -10.113 -50.019  1.00  0.70           C  
ATOM   4552  C   VAL A 290       2.107  -9.832 -48.595  1.00  0.70           C  
ATOM   4553  O   VAL A 290       2.864  -9.410 -47.731  1.00  0.70           O  
ATOM   4554  CB  VAL A 290       3.242 -11.518 -50.133  1.00  0.70           C  
ATOM   4555  CG1 VAL A 290       2.332 -12.577 -49.616  1.00  0.70           C  
ATOM   4556  CG2 VAL A 290       3.565 -11.813 -51.594  1.00  0.70           C  
ATOM   4557  H   VAL A 290       4.473  -9.076 -50.060  1.00  0.70           H  
ATOM   4558  HA  VAL A 290       1.728 -10.102 -50.680  1.00  0.70           H  
ATOM   4559  HB  VAL A 290       4.155 -11.538 -49.542  1.00  0.70           H  
ATOM   4560 1HG1 VAL A 290       2.829 -13.511 -49.735  1.00  0.70           H  
ATOM   4561 2HG1 VAL A 290       2.098 -12.412 -48.566  1.00  0.70           H  
ATOM   4562 3HG1 VAL A 290       1.428 -12.587 -50.190  1.00  0.70           H  
ATOM   4563 1HG2 VAL A 290       4.030 -12.796 -51.673  1.00  0.70           H  
ATOM   4564 2HG2 VAL A 290       2.640 -11.801 -52.178  1.00  0.70           H  
ATOM   4565 3HG2 VAL A 290       4.247 -11.059 -51.981  1.00  0.70           H  
ATOM   4566  N   LEU A 291       0.817  -9.992 -48.385  1.00  0.68           N  
ATOM   4567  CA  LEU A 291       0.169  -9.762 -47.102  1.00  0.68           C  
ATOM   4568  C   LEU A 291       0.425 -10.920 -46.130  1.00  0.68           C  
ATOM   4569  O   LEU A 291       0.377 -12.086 -46.542  1.00  0.68           O  
ATOM   4570  CB  LEU A 291      -1.310  -9.655 -47.393  1.00  0.68           C  
ATOM   4571  CG  LEU A 291      -1.750  -8.482 -48.252  1.00  0.68           C  
ATOM   4572  CD1 LEU A 291      -3.167  -8.692 -48.697  1.00  0.68           C  
ATOM   4573  CD2 LEU A 291      -1.654  -7.268 -47.426  1.00  0.68           C  
ATOM   4574  H   LEU A 291       0.246 -10.342 -49.148  1.00  0.68           H  
ATOM   4575  HA  LEU A 291       0.550  -8.836 -46.675  1.00  0.68           H  
ATOM   4576 1HB  LEU A 291      -1.550 -10.521 -47.935  1.00  0.68           H  
ATOM   4577 2HB  LEU A 291      -1.864  -9.644 -46.454  1.00  0.68           H  
ATOM   4578  HG  LEU A 291      -1.109  -8.388 -49.131  1.00  0.68           H  
ATOM   4579 1HD1 LEU A 291      -3.512  -7.855 -49.284  1.00  0.68           H  
ATOM   4580 2HD1 LEU A 291      -3.219  -9.589 -49.299  1.00  0.68           H  
ATOM   4581 3HD1 LEU A 291      -3.781  -8.803 -47.836  1.00  0.68           H  
ATOM   4582 1HD2 LEU A 291      -1.960  -6.392 -47.992  1.00  0.68           H  
ATOM   4583 2HD2 LEU A 291      -2.283  -7.373 -46.549  1.00  0.68           H  
ATOM   4584 3HD2 LEU A 291      -0.636  -7.171 -47.114  1.00  0.68           H  
ATOM   4585  N   LEU A 292       0.656 -10.612 -44.844  1.00  0.69           N  
ATOM   4586  CA  LEU A 292       0.879 -11.698 -43.863  1.00  0.69           C  
ATOM   4587  C   LEU A 292      -0.198 -11.845 -42.766  1.00  0.69           C  
ATOM   4588  O   LEU A 292      -0.439 -10.946 -41.948  1.00  0.69           O  
ATOM   4589  CB  LEU A 292       2.260 -11.556 -43.193  1.00  0.69           C  
ATOM   4590  CG  LEU A 292       2.596 -12.642 -42.129  1.00  0.69           C  
ATOM   4591  CD1 LEU A 292       2.648 -14.007 -42.810  1.00  0.69           C  
ATOM   4592  CD2 LEU A 292       3.939 -12.337 -41.477  1.00  0.69           C  
ATOM   4593  H   LEU A 292       0.690  -9.616 -44.586  1.00  0.69           H  
ATOM   4594  HA  LEU A 292       0.897 -12.637 -44.414  1.00  0.69           H  
ATOM   4595 1HB  LEU A 292       3.025 -11.603 -43.966  1.00  0.69           H  
ATOM   4596 2HB  LEU A 292       2.320 -10.575 -42.714  1.00  0.69           H  
ATOM   4597  HG  LEU A 292       1.814 -12.665 -41.369  1.00  0.69           H  
ATOM   4598 1HD1 LEU A 292       2.867 -14.766 -42.073  1.00  0.69           H  
ATOM   4599 2HD1 LEU A 292       1.699 -14.220 -43.259  1.00  0.69           H  
ATOM   4600 3HD1 LEU A 292       3.416 -14.005 -43.576  1.00  0.69           H  
ATOM   4601 1HD2 LEU A 292       4.168 -13.103 -40.735  1.00  0.69           H  
ATOM   4602 2HD2 LEU A 292       4.710 -12.333 -42.238  1.00  0.69           H  
ATOM   4603 3HD2 LEU A 292       3.897 -11.362 -40.988  1.00  0.69           H  
ATOM   4604  N   HIS A 293      -0.821 -13.012 -42.752  1.00  0.71           N  
ATOM   4605  CA  HIS A 293      -1.838 -13.404 -41.791  1.00  0.71           C  
ATOM   4606  C   HIS A 293      -1.202 -14.202 -40.672  1.00  0.71           C  
ATOM   4607  O   HIS A 293      -0.609 -15.260 -40.916  1.00  0.71           O  
ATOM   4608  CB  HIS A 293      -2.913 -14.210 -42.498  1.00  0.71           C  
ATOM   4609  CG  HIS A 293      -4.088 -14.707 -41.687  1.00  0.71           C  
ATOM   4610  ND1 HIS A 293      -3.946 -15.518 -40.588  1.00  0.71           N  
ATOM   4611  CD2 HIS A 293      -5.422 -14.544 -41.868  1.00  0.71           C  
ATOM   4612  CE1 HIS A 293      -5.140 -15.831 -40.114  1.00  0.71           C  
ATOM   4613  NE2 HIS A 293      -6.060 -15.262 -40.890  1.00  0.71           N  
ATOM   4614  H   HIS A 293      -0.565 -13.693 -43.460  1.00  0.71           H  
ATOM   4615  HA  HIS A 293      -2.293 -12.520 -41.356  1.00  0.71           H  
ATOM   4616 1HB  HIS A 293      -3.309 -13.558 -43.227  1.00  0.71           H  
ATOM   4617 2HB  HIS A 293      -2.467 -15.050 -43.016  1.00  0.71           H  
ATOM   4618  HD1 HIS A 293      -3.077 -15.830 -40.203  1.00  0.71           H  
ATOM   4619  HD2 HIS A 293      -6.007 -14.004 -42.610  1.00  0.71           H  
ATOM   4620  HE1 HIS A 293      -5.234 -16.473 -39.236  1.00  0.71           H  
ATOM   4621  N   ILE A 294      -1.291 -13.706 -39.457  1.00  0.75           N  
ATOM   4622  CA  ILE A 294      -0.648 -14.402 -38.378  1.00  0.75           C  
ATOM   4623  C   ILE A 294      -1.683 -15.124 -37.529  1.00  0.75           C  
ATOM   4624  O   ILE A 294      -2.709 -14.559 -37.121  1.00  0.75           O  
ATOM   4625  CB  ILE A 294       0.194 -13.501 -37.502  1.00  0.75           C  
ATOM   4626  CG1 ILE A 294       1.235 -12.746 -38.264  1.00  0.75           C  
ATOM   4627  CG2 ILE A 294       0.964 -14.386 -36.627  1.00  0.75           C  
ATOM   4628  CD1 ILE A 294       1.920 -11.721 -37.360  1.00  0.75           C  
ATOM   4629  H   ILE A 294      -1.798 -12.842 -39.297  1.00  0.75           H  
ATOM   4630  HA  ILE A 294       0.023 -15.153 -38.793  1.00  0.75           H  
ATOM   4631  HB  ILE A 294      -0.411 -12.810 -36.930  1.00  0.75           H  
ATOM   4632 1HG1 ILE A 294       1.984 -13.438 -38.655  1.00  0.75           H  
ATOM   4633 2HG1 ILE A 294       0.770 -12.224 -39.102  1.00  0.75           H  
ATOM   4634 1HG2 ILE A 294       1.618 -13.808 -36.041  1.00  0.75           H  
ATOM   4635 2HG2 ILE A 294       0.311 -14.967 -35.986  1.00  0.75           H  
ATOM   4636 3HG2 ILE A 294       1.566 -15.062 -37.244  1.00  0.75           H  
ATOM   4637 1HD1 ILE A 294       2.674 -11.180 -37.924  1.00  0.75           H  
ATOM   4638 2HD1 ILE A 294       1.182 -11.018 -36.967  1.00  0.75           H  
ATOM   4639 3HD1 ILE A 294       2.398 -12.230 -36.529  1.00  0.75           H  
ATOM   4640  N   HIS A 295      -1.415 -16.395 -37.325  1.00  0.82           N  
ATOM   4641  CA  HIS A 295      -2.269 -17.304 -36.610  1.00  0.82           C  
ATOM   4642  C   HIS A 295      -1.637 -17.608 -35.239  1.00  0.82           C  
ATOM   4643  O   HIS A 295      -0.417 -17.505 -35.057  1.00  0.82           O  
ATOM   4644  CB  HIS A 295      -2.493 -18.538 -37.487  1.00  0.82           C  
ATOM   4645  CG  HIS A 295      -3.541 -19.395 -37.041  1.00  0.82           C  
ATOM   4646  ND1 HIS A 295      -4.878 -19.067 -37.156  1.00  0.82           N  
ATOM   4647  CD2 HIS A 295      -3.489 -20.592 -36.493  1.00  0.82           C  
ATOM   4648  CE1 HIS A 295      -5.596 -20.051 -36.659  1.00  0.82           C  
ATOM   4649  NE2 HIS A 295      -4.779 -20.987 -36.255  1.00  0.82           N  
ATOM   4650  H   HIS A 295      -0.546 -16.757 -37.707  1.00  0.82           H  
ATOM   4651  HA  HIS A 295      -3.238 -16.843 -36.432  1.00  0.82           H  
ATOM   4652 1HB  HIS A 295      -2.723 -18.222 -38.506  1.00  0.82           H  
ATOM   4653 2HB  HIS A 295      -1.576 -19.121 -37.529  1.00  0.82           H  
ATOM   4654  HD2 HIS A 295      -2.574 -21.138 -36.287  1.00  0.82           H  
ATOM   4655  HE1 HIS A 295      -6.683 -20.092 -36.597  1.00  0.82           H  
ATOM   4656  HE2 HIS A 295      -5.059 -21.885 -35.839  1.00  0.82           H  
ATOM   4657  N   ARG A 296      -2.494 -17.880 -34.251  1.00  0.92           N  
ATOM   4658  CA  ARG A 296      -2.110 -18.097 -32.851  1.00  0.92           C  
ATOM   4659  C   ARG A 296      -2.597 -19.457 -32.314  1.00  0.92           C  
ATOM   4660  O   ARG A 296      -3.121 -19.530 -31.206  1.00  0.92           O  
ATOM   4661  CB  ARG A 296      -2.735 -16.998 -31.986  1.00  0.92           C  
ATOM   4662  CG  ARG A 296      -4.280 -17.101 -31.900  1.00  0.92           C  
ATOM   4663  CD  ARG A 296      -4.956 -16.035 -31.065  1.00  0.92           C  
ATOM   4664  NE  ARG A 296      -6.447 -16.177 -31.122  1.00  0.92           N  
ATOM   4665  CZ  ARG A 296      -7.196 -16.946 -30.299  1.00  0.92           C  
ATOM   4666  NH1 ARG A 296      -6.667 -17.631 -29.325  1.00  0.92           N  
ATOM   4667  NH2 ARG A 296      -8.487 -17.009 -30.481  1.00  0.92           N  
ATOM   4668  H   ARG A 296      -3.480 -17.944 -34.481  1.00  0.92           H  
ATOM   4669  HA  ARG A 296      -1.022 -18.057 -32.771  1.00  0.92           H  
ATOM   4670 1HB  ARG A 296      -2.326 -17.023 -30.998  1.00  0.92           H  
ATOM   4671 2HB  ARG A 296      -2.497 -16.021 -32.412  1.00  0.92           H  
ATOM   4672 1HG  ARG A 296      -4.678 -17.032 -32.897  1.00  0.92           H  
ATOM   4673 2HG  ARG A 296      -4.550 -18.070 -31.481  1.00  0.92           H  
ATOM   4674 1HD  ARG A 296      -4.646 -16.132 -30.026  1.00  0.92           H  
ATOM   4675 2HD  ARG A 296      -4.685 -15.053 -31.424  1.00  0.92           H  
ATOM   4676  HE  ARG A 296      -6.974 -15.668 -31.854  1.00  0.92           H  
ATOM   4677 1HH1 ARG A 296      -5.680 -17.598 -29.165  1.00  0.92           H  
ATOM   4678 2HH1 ARG A 296      -7.287 -18.191 -28.710  1.00  0.92           H  
ATOM   4679 1HH2 ARG A 296      -8.900 -16.479 -31.255  1.00  0.92           H  
ATOM   4680 2HH2 ARG A 296      -9.055 -17.589 -29.871  1.00  0.92           H  
ATOM   4681  N   ALA A 297      -2.431 -20.534 -33.080  1.00  1.05           N  
ATOM   4682  CA  ALA A 297      -3.009 -21.846 -32.730  1.00  1.05           C  
ATOM   4683  C   ALA A 297      -2.657 -22.380 -31.338  1.00  1.05           C  
ATOM   4684  O   ALA A 297      -3.510 -22.957 -30.664  1.00  1.05           O  
ATOM   4685  CB  ALA A 297      -2.543 -22.894 -33.721  1.00  1.05           C  
ATOM   4686  H   ALA A 297      -1.941 -20.437 -33.958  1.00  1.05           H  
ATOM   4687  HA  ALA A 297      -4.095 -21.754 -32.793  1.00  1.05           H  
ATOM   4688 1HB  ALA A 297      -3.014 -23.847 -33.480  1.00  1.05           H  
ATOM   4689 2HB  ALA A 297      -2.812 -22.626 -34.711  1.00  1.05           H  
ATOM   4690 3HB  ALA A 297      -1.462 -22.999 -33.659  1.00  1.05           H  
ATOM   4691  N   MET A 298      -1.435 -22.171 -30.870  1.00  1.20           N  
ATOM   4692  CA  MET A 298      -1.059 -22.694 -29.554  1.00  1.20           C  
ATOM   4693  C   MET A 298      -1.443 -21.768 -28.415  1.00  1.20           C  
ATOM   4694  O   MET A 298      -1.281 -22.110 -27.239  1.00  1.20           O  
ATOM   4695  CB  MET A 298       0.430 -22.989 -29.498  1.00  1.20           C  
ATOM   4696  CG  MET A 298       0.859 -24.132 -30.376  1.00  1.20           C  
ATOM   4697  SD  MET A 298       0.034 -25.665 -29.905  1.00  1.20           S  
ATOM   4698  CE  MET A 298       0.785 -25.954 -28.297  1.00  1.20           C  
ATOM   4699  H   MET A 298      -0.757 -21.680 -31.439  1.00  1.20           H  
ATOM   4700  HA  MET A 298      -1.594 -23.631 -29.400  1.00  1.20           H  
ATOM   4701 1HB  MET A 298       0.982 -22.107 -29.808  1.00  1.20           H  
ATOM   4702 2HB  MET A 298       0.719 -23.216 -28.470  1.00  1.20           H  
ATOM   4703 1HG  MET A 298       0.614 -23.909 -31.420  1.00  1.20           H  
ATOM   4704 2HG  MET A 298       1.939 -24.276 -30.304  1.00  1.20           H  
ATOM   4705 1HE  MET A 298       0.385 -26.871 -27.865  1.00  1.20           H  
ATOM   4706 2HE  MET A 298       1.865 -26.050 -28.412  1.00  1.20           H  
ATOM   4707 3HE  MET A 298       0.566 -25.115 -27.636  1.00  1.20           H  
ATOM   4708  N   HIS A 299      -1.987 -20.608 -28.745  1.00  1.35           N  
ATOM   4709  CA  HIS A 299      -2.325 -19.642 -27.729  1.00  1.35           C  
ATOM   4710  C   HIS A 299      -3.301 -20.228 -26.748  1.00  1.35           C  
ATOM   4711  O   HIS A 299      -3.192 -20.004 -25.552  1.00  1.35           O  
ATOM   4712  CB  HIS A 299      -2.901 -18.376 -28.312  1.00  1.35           C  
ATOM   4713  CG  HIS A 299      -3.110 -17.383 -27.294  1.00  1.35           C  
ATOM   4714  ND1 HIS A 299      -2.065 -16.735 -26.675  1.00  1.35           N  
ATOM   4715  CD2 HIS A 299      -4.229 -16.915 -26.728  1.00  1.35           C  
ATOM   4716  CE1 HIS A 299      -2.536 -15.918 -25.777  1.00  1.35           C  
ATOM   4717  NE2 HIS A 299      -3.849 -16.013 -25.793  1.00  1.35           N  
ATOM   4718  H   HIS A 299      -2.180 -20.378 -29.717  1.00  1.35           H  
ATOM   4719  HA  HIS A 299      -1.428 -19.369 -27.176  1.00  1.35           H  
ATOM   4720 1HB  HIS A 299      -2.236 -17.981 -29.041  1.00  1.35           H  
ATOM   4721 2HB  HIS A 299      -3.846 -18.593 -28.803  1.00  1.35           H  
ATOM   4722  HD2 HIS A 299      -5.251 -17.210 -26.951  1.00  1.35           H  
ATOM   4723  HE1 HIS A 299      -1.944 -15.283 -25.121  1.00  1.35           H  
ATOM   4724  HE2 HIS A 299      -4.494 -15.517 -25.196  1.00  1.35           H  
ATOM   4725  N   ALA A 300      -4.284 -20.973 -27.239  1.00  1.50           N  
ATOM   4726  CA  ALA A 300      -5.296 -21.544 -26.363  1.00  1.50           C  
ATOM   4727  C   ALA A 300      -4.672 -22.435 -25.290  1.00  1.50           C  
ATOM   4728  O   ALA A 300      -5.209 -22.544 -24.191  1.00  1.50           O  
ATOM   4729  CB  ALA A 300      -6.298 -22.343 -27.171  1.00  1.50           C  
ATOM   4730  H   ALA A 300      -4.332 -21.145 -28.235  1.00  1.50           H  
ATOM   4731  HA  ALA A 300      -5.814 -20.722 -25.865  1.00  1.50           H  
ATOM   4732 1HB  ALA A 300      -7.065 -22.741 -26.507  1.00  1.50           H  
ATOM   4733 2HB  ALA A 300      -6.766 -21.696 -27.917  1.00  1.50           H  
ATOM   4734 3HB  ALA A 300      -5.787 -23.165 -27.670  1.00  1.50           H  
ATOM   4735  N   VAL A 301      -3.562 -23.100 -25.610  1.00  1.64           N  
ATOM   4736  CA  VAL A 301      -2.930 -24.011 -24.679  1.00  1.64           C  
ATOM   4737  C   VAL A 301      -2.251 -23.205 -23.588  1.00  1.64           C  
ATOM   4738  O   VAL A 301      -2.364 -23.505 -22.395  1.00  1.64           O  
ATOM   4739  CB  VAL A 301      -1.894 -24.874 -25.422  1.00  1.64           C  
ATOM   4740  CG1 VAL A 301      -1.132 -25.748 -24.453  1.00  1.64           C  
ATOM   4741  CG2 VAL A 301      -2.609 -25.686 -26.485  1.00  1.64           C  
ATOM   4742  H   VAL A 301      -3.104 -22.933 -26.501  1.00  1.64           H  
ATOM   4743  HA  VAL A 301      -3.690 -24.653 -24.235  1.00  1.64           H  
ATOM   4744  HB  VAL A 301      -1.166 -24.223 -25.900  1.00  1.64           H  
ATOM   4745 1HG1 VAL A 301      -0.394 -26.335 -24.999  1.00  1.64           H  
ATOM   4746 2HG1 VAL A 301      -0.626 -25.119 -23.721  1.00  1.64           H  
ATOM   4747 3HG1 VAL A 301      -1.825 -26.416 -23.944  1.00  1.64           H  
ATOM   4748 1HG2 VAL A 301      -1.890 -26.285 -27.035  1.00  1.64           H  
ATOM   4749 2HG2 VAL A 301      -3.340 -26.339 -26.013  1.00  1.64           H  
ATOM   4750 3HG2 VAL A 301      -3.115 -25.006 -27.175  1.00  1.64           H  
ATOM   4751  N   ILE A 302      -1.555 -22.159 -24.019  1.00  1.75           N  
ATOM   4752  CA  ILE A 302      -0.815 -21.278 -23.134  1.00  1.75           C  
ATOM   4753  C   ILE A 302      -1.743 -20.485 -22.214  1.00  1.75           C  
ATOM   4754  O   ILE A 302      -1.551 -20.428 -21.004  1.00  1.75           O  
ATOM   4755  CB  ILE A 302      -0.012 -20.262 -23.987  1.00  1.75           C  
ATOM   4756  CG1 ILE A 302       1.067 -20.995 -24.800  1.00  1.75           C  
ATOM   4757  CG2 ILE A 302       0.608 -19.161 -23.097  1.00  1.75           C  
ATOM   4758  CD1 ILE A 302       1.683 -20.132 -25.887  1.00  1.75           C  
ATOM   4759  H   ILE A 302      -1.534 -21.985 -25.026  1.00  1.75           H  
ATOM   4760  HA  ILE A 302      -0.137 -21.877 -22.527  1.00  1.75           H  
ATOM   4761  HB  ILE A 302      -0.688 -19.792 -24.704  1.00  1.75           H  
ATOM   4762 1HG1 ILE A 302       1.855 -21.329 -24.127  1.00  1.75           H  
ATOM   4763 2HG1 ILE A 302       0.616 -21.872 -25.274  1.00  1.75           H  
ATOM   4764 1HG2 ILE A 302       1.147 -18.452 -23.726  1.00  1.75           H  
ATOM   4765 2HG2 ILE A 302      -0.183 -18.636 -22.558  1.00  1.75           H  
ATOM   4766 3HG2 ILE A 302       1.294 -19.615 -22.384  1.00  1.75           H  
ATOM   4767 1HD1 ILE A 302       2.431 -20.706 -26.433  1.00  1.75           H  
ATOM   4768 2HD1 ILE A 302       0.901 -19.814 -26.571  1.00  1.75           H  
ATOM   4769 3HD1 ILE A 302       2.150 -19.257 -25.440  1.00  1.75           H  
ATOM   4770  N   ASP A 303      -2.758 -19.878 -22.822  1.00  1.80           N  
ATOM   4771  CA  ASP A 303      -3.707 -19.001 -22.158  1.00  1.80           C  
ATOM   4772  C   ASP A 303      -4.772 -19.738 -21.337  1.00  1.80           C  
ATOM   4773  O   ASP A 303      -5.326 -19.160 -20.399  1.00  1.80           O  
ATOM   4774  CB  ASP A 303      -4.350 -18.110 -23.220  1.00  1.80           C  
ATOM   4775  CG  ASP A 303      -4.914 -16.784 -22.723  1.00  1.80           C  
ATOM   4776  OD1 ASP A 303      -4.143 -15.978 -22.220  1.00  1.80           O  
ATOM   4777  OD2 ASP A 303      -6.094 -16.569 -22.852  1.00  1.80           O  
ATOM   4778  H   ASP A 303      -2.860 -20.004 -23.820  1.00  1.80           H  
ATOM   4779  HA  ASP A 303      -3.145 -18.363 -21.475  1.00  1.80           H  
ATOM   4780 1HB  ASP A 303      -3.594 -17.914 -23.961  1.00  1.80           H  
ATOM   4781 2HB  ASP A 303      -5.144 -18.668 -23.722  1.00  1.80           H  
ATOM   4782  N   ARG A 304      -5.068 -21.017 -21.652  1.00  1.77           N  
ATOM   4783  CA  ARG A 304      -6.055 -21.753 -20.862  1.00  1.77           C  
ATOM   4784  C   ARG A 304      -5.709 -21.704 -19.384  1.00  1.77           C  
ATOM   4785  O   ARG A 304      -6.575 -21.514 -18.522  1.00  1.77           O  
ATOM   4786  CB  ARG A 304      -6.153 -23.203 -21.293  1.00  1.77           C  
ATOM   4787  CG  ARG A 304      -7.144 -23.996 -20.501  1.00  1.77           C  
ATOM   4788  CD  ARG A 304      -7.281 -25.384 -20.950  1.00  1.77           C  
ATOM   4789  NE  ARG A 304      -8.184 -26.119 -20.072  1.00  1.77           N  
ATOM   4790  CZ  ARG A 304      -9.529 -26.107 -20.171  1.00  1.77           C  
ATOM   4791  NH1 ARG A 304     -10.114 -25.395 -21.106  1.00  1.77           N  
ATOM   4792  NH2 ARG A 304     -10.260 -26.808 -19.323  1.00  1.77           N  
ATOM   4793  H   ARG A 304      -4.650 -21.484 -22.457  1.00  1.77           H  
ATOM   4794  HA  ARG A 304      -7.028 -21.285 -21.006  1.00  1.77           H  
ATOM   4795 1HB  ARG A 304      -6.485 -23.254 -22.317  1.00  1.77           H  
ATOM   4796 2HB  ARG A 304      -5.173 -23.682 -21.234  1.00  1.77           H  
ATOM   4797 1HG  ARG A 304      -6.845 -24.001 -19.453  1.00  1.77           H  
ATOM   4798 2HG  ARG A 304      -8.113 -23.532 -20.603  1.00  1.77           H  
ATOM   4799 1HD  ARG A 304      -7.687 -25.406 -21.960  1.00  1.77           H  
ATOM   4800 2HD  ARG A 304      -6.307 -25.874 -20.934  1.00  1.77           H  
ATOM   4801  HE  ARG A 304      -7.772 -26.678 -19.337  1.00  1.77           H  
ATOM   4802 1HH1 ARG A 304      -9.556 -24.857 -21.753  1.00  1.77           H  
ATOM   4803 2HH1 ARG A 304     -11.120 -25.385 -21.175  1.00  1.77           H  
ATOM   4804 1HH2 ARG A 304      -9.812 -27.355 -18.601  1.00  1.77           H  
ATOM   4805 2HH2 ARG A 304     -11.267 -26.796 -19.396  1.00  1.77           H  
ATOM   4806  N   GLN A 305      -4.433 -21.861 -19.055  1.00  1.67           N  
ATOM   4807  CA  GLN A 305      -4.097 -21.760 -17.657  1.00  1.67           C  
ATOM   4808  C   GLN A 305      -4.060 -20.287 -17.324  1.00  1.67           C  
ATOM   4809  O   GLN A 305      -3.035 -19.626 -17.454  1.00  1.67           O  
ATOM   4810  CB  GLN A 305      -2.758 -22.412 -17.331  1.00  1.67           C  
ATOM   4811  CG  GLN A 305      -2.433 -22.387 -15.832  1.00  1.67           C  
ATOM   4812  CD  GLN A 305      -1.147 -23.109 -15.471  1.00  1.67           C  
ATOM   4813  OE1 GLN A 305      -0.366 -23.514 -16.336  1.00  1.67           O  
ATOM   4814  NE2 GLN A 305      -0.918 -23.268 -14.172  1.00  1.67           N  
ATOM   4815  H   GLN A 305      -3.724 -22.008 -19.765  1.00  1.67           H  
ATOM   4816  HA  GLN A 305      -4.876 -22.233 -17.060  1.00  1.67           H  
ATOM   4817 1HB  GLN A 305      -2.758 -23.447 -17.673  1.00  1.67           H  
ATOM   4818 2HB  GLN A 305      -1.960 -21.886 -17.865  1.00  1.67           H  
ATOM   4819 1HG  GLN A 305      -2.331 -21.348 -15.521  1.00  1.67           H  
ATOM   4820 2HG  GLN A 305      -3.253 -22.857 -15.289  1.00  1.67           H  
ATOM   4821 1HE2 GLN A 305      -0.088 -23.735 -13.863  1.00  1.67           H  
ATOM   4822 2HE2 GLN A 305      -1.575 -22.924 -13.502  1.00  1.67           H  
ATOM   4823  N   LYS A 306      -5.179 -19.799 -16.823  1.00  1.51           N  
ATOM   4824  CA  LYS A 306      -5.389 -18.378 -16.565  1.00  1.51           C  
ATOM   4825  C   LYS A 306      -4.380 -17.752 -15.595  1.00  1.51           C  
ATOM   4826  O   LYS A 306      -4.252 -16.527 -15.508  1.00  1.51           O  
ATOM   4827  CB  LYS A 306      -6.817 -18.149 -16.076  1.00  1.51           C  
ATOM   4828  CG  LYS A 306      -7.142 -18.716 -14.708  1.00  1.51           C  
ATOM   4829  CD  LYS A 306      -8.610 -18.479 -14.376  1.00  1.51           C  
ATOM   4830  CE  LYS A 306      -8.965 -18.986 -12.989  1.00  1.51           C  
ATOM   4831  NZ  LYS A 306     -10.407 -18.776 -12.684  1.00  1.51           N  
ATOM   4832  H   LYS A 306      -5.963 -20.446 -16.775  1.00  1.51           H  
ATOM   4833  HA  LYS A 306      -5.285 -17.875 -17.524  1.00  1.51           H  
ATOM   4834 1HB  LYS A 306      -7.029 -17.084 -16.057  1.00  1.51           H  
ATOM   4835 2HB  LYS A 306      -7.513 -18.602 -16.791  1.00  1.51           H  
ATOM   4836 1HG  LYS A 306      -6.935 -19.785 -14.695  1.00  1.51           H  
ATOM   4837 2HG  LYS A 306      -6.523 -18.231 -13.954  1.00  1.51           H  
ATOM   4838 1HD  LYS A 306      -8.827 -17.412 -14.431  1.00  1.51           H  
ATOM   4839 2HD  LYS A 306      -9.232 -18.992 -15.115  1.00  1.51           H  
ATOM   4840 1HE  LYS A 306      -8.739 -20.049 -12.926  1.00  1.51           H  
ATOM   4841 2HE  LYS A 306      -8.364 -18.453 -12.249  1.00  1.51           H  
ATOM   4842 1HZ  LYS A 306     -10.614 -19.120 -11.757  1.00  1.51           H  
ATOM   4843 2HZ  LYS A 306     -10.619 -17.788 -12.735  1.00  1.51           H  
ATOM   4844 3HZ  LYS A 306     -10.967 -19.273 -13.362  1.00  1.51           H  
ATOM   4845  N   ASN A 307      -3.690 -18.586 -14.838  1.00  1.34           N  
ATOM   4846  CA  ASN A 307      -2.702 -18.133 -13.883  1.00  1.34           C  
ATOM   4847  C   ASN A 307      -1.254 -18.233 -14.405  1.00  1.34           C  
ATOM   4848  O   ASN A 307      -0.307 -18.069 -13.628  1.00  1.34           O  
ATOM   4849  CB  ASN A 307      -2.874 -18.912 -12.598  1.00  1.34           C  
ATOM   4850  CG  ASN A 307      -4.161 -18.566 -11.875  1.00  1.34           C  
ATOM   4851  OD1 ASN A 307      -4.587 -17.392 -11.816  1.00  1.34           O  
ATOM   4852  ND2 ASN A 307      -4.791 -19.575 -11.319  1.00  1.34           N  
ATOM   4853  H   ASN A 307      -3.848 -19.575 -14.956  1.00  1.34           H  
ATOM   4854  HA  ASN A 307      -2.889 -17.080 -13.674  1.00  1.34           H  
ATOM   4855 1HB  ASN A 307      -2.873 -19.979 -12.826  1.00  1.34           H  
ATOM   4856 2HB  ASN A 307      -2.046 -18.726 -11.940  1.00  1.34           H  
ATOM   4857 1HD2 ASN A 307      -5.644 -19.420 -10.822  1.00  1.34           H  
ATOM   4858 2HD2 ASN A 307      -4.414 -20.501 -11.387  1.00  1.34           H  
ATOM   4859  N   HIS A 308      -1.056 -18.488 -15.700  1.00  1.19           N  
ATOM   4860  CA  HIS A 308       0.324 -18.614 -16.155  1.00  1.19           C  
ATOM   4861  C   HIS A 308       0.585 -18.344 -17.655  1.00  1.19           C  
ATOM   4862  O   HIS A 308      -0.238 -18.644 -18.513  1.00  1.19           O  
ATOM   4863  CB  HIS A 308       0.815 -20.007 -15.762  1.00  1.19           C  
ATOM   4864  CG  HIS A 308       2.225 -20.225 -15.917  1.00  1.19           C  
ATOM   4865  ND1 HIS A 308       2.788 -20.642 -17.098  1.00  1.19           N  
ATOM   4866  CD2 HIS A 308       3.235 -20.069 -15.043  1.00  1.19           C  
ATOM   4867  CE1 HIS A 308       4.078 -20.746 -16.940  1.00  1.19           C  
ATOM   4868  NE2 HIS A 308       4.376 -20.398 -15.692  1.00  1.19           N  
ATOM   4869  H   HIS A 308      -1.832 -18.645 -16.345  1.00  1.19           H  
ATOM   4870  HA  HIS A 308       0.920 -17.905 -15.606  1.00  1.19           H  
ATOM   4871 1HB  HIS A 308       0.551 -20.225 -14.729  1.00  1.19           H  
ATOM   4872 2HB  HIS A 308       0.305 -20.738 -16.386  1.00  1.19           H  
ATOM   4873  HD2 HIS A 308       3.153 -19.737 -14.007  1.00  1.19           H  
ATOM   4874  HE1 HIS A 308       4.771 -21.057 -17.712  1.00  1.19           H  
ATOM   4875  HE2 HIS A 308       5.302 -20.363 -15.254  1.00  1.19           H  
ATOM   4876  N   GLY A 309       1.767 -17.794 -17.968  1.00  1.06           N  
ATOM   4877  CA  GLY A 309       2.182 -17.623 -19.374  1.00  1.06           C  
ATOM   4878  C   GLY A 309       2.008 -16.202 -19.904  1.00  1.06           C  
ATOM   4879  O   GLY A 309       2.230 -15.243 -19.172  1.00  1.06           O  
ATOM   4880  H   GLY A 309       2.378 -17.502 -17.205  1.00  1.06           H  
ATOM   4881 1HA  GLY A 309       3.227 -17.918 -19.469  1.00  1.06           H  
ATOM   4882 2HA  GLY A 309       1.611 -18.311 -19.996  1.00  1.06           H  
ATOM   4883  N   ILE A 310       1.738 -16.066 -21.199  1.00  0.98           N  
ATOM   4884  CA  ILE A 310       1.653 -14.738 -21.812  1.00  0.98           C  
ATOM   4885  C   ILE A 310       0.246 -14.415 -22.283  1.00  0.98           C  
ATOM   4886  O   ILE A 310      -0.338 -15.154 -23.073  1.00  0.98           O  
ATOM   4887  CB  ILE A 310       2.622 -14.591 -22.988  1.00  0.98           C  
ATOM   4888  CG1 ILE A 310       4.030 -14.773 -22.510  1.00  0.98           C  
ATOM   4889  CG2 ILE A 310       2.474 -13.232 -23.614  1.00  0.98           C  
ATOM   4890  CD1 ILE A 310       5.073 -14.756 -23.615  1.00  0.98           C  
ATOM   4891  H   ILE A 310       1.571 -16.889 -21.762  1.00  0.98           H  
ATOM   4892  HA  ILE A 310       1.925 -13.992 -21.067  1.00  0.98           H  
ATOM   4893  HB  ILE A 310       2.416 -15.361 -23.732  1.00  0.98           H  
ATOM   4894 1HG1 ILE A 310       4.237 -13.990 -21.803  1.00  0.98           H  
ATOM   4895 2HG1 ILE A 310       4.103 -15.729 -21.997  1.00  0.98           H  
ATOM   4896 1HG2 ILE A 310       3.165 -13.127 -24.448  1.00  0.98           H  
ATOM   4897 2HG2 ILE A 310       1.454 -13.113 -23.975  1.00  0.98           H  
ATOM   4898 3HG2 ILE A 310       2.689 -12.475 -22.862  1.00  0.98           H  
ATOM   4899 1HD1 ILE A 310       6.065 -14.893 -23.184  1.00  0.98           H  
ATOM   4900 2HD1 ILE A 310       4.871 -15.562 -24.321  1.00  0.98           H  
ATOM   4901 3HD1 ILE A 310       5.037 -13.799 -24.136  1.00  0.98           H  
ATOM   4902  N   HIS A 311      -0.301 -13.310 -21.793  1.00  0.92           N  
ATOM   4903  CA  HIS A 311      -1.656 -12.903 -22.128  1.00  0.92           C  
ATOM   4904  C   HIS A 311      -1.819 -12.530 -23.599  1.00  0.92           C  
ATOM   4905  O   HIS A 311      -0.933 -11.955 -24.233  1.00  0.92           O  
ATOM   4906  CB  HIS A 311      -2.153 -11.758 -21.234  1.00  0.92           C  
ATOM   4907  CG  HIS A 311      -3.615 -11.554 -21.328  1.00  0.92           C  
ATOM   4908  ND1 HIS A 311      -4.229 -10.887 -22.356  1.00  0.92           N  
ATOM   4909  CD2 HIS A 311      -4.591 -11.986 -20.529  1.00  0.92           C  
ATOM   4910  CE1 HIS A 311      -5.538 -10.960 -22.184  1.00  0.92           C  
ATOM   4911  NE2 HIS A 311      -5.769 -11.617 -21.094  1.00  0.92           N  
ATOM   4912  H   HIS A 311       0.216 -12.719 -21.141  1.00  0.92           H  
ATOM   4913  HA  HIS A 311      -2.324 -13.749 -21.948  1.00  0.92           H  
ATOM   4914 1HB  HIS A 311      -1.928 -11.994 -20.196  1.00  0.92           H  
ATOM   4915 2HB  HIS A 311      -1.644 -10.828 -21.488  1.00  0.92           H  
ATOM   4916  HD2 HIS A 311      -4.467 -12.551 -19.620  1.00  0.92           H  
ATOM   4917  HE1 HIS A 311      -6.295 -10.556 -22.842  1.00  0.92           H  
ATOM   4918  HE2 HIS A 311      -6.696 -11.857 -20.731  1.00  0.92           H  
ATOM   4919  N   PHE A 312      -3.002 -12.813 -24.094  1.00  0.88           N  
ATOM   4920  CA  PHE A 312      -3.505 -12.506 -25.427  1.00  0.88           C  
ATOM   4921  C   PHE A 312      -3.174 -11.053 -25.855  1.00  0.88           C  
ATOM   4922  O   PHE A 312      -2.705 -10.833 -26.969  1.00  0.88           O  
ATOM   4923  CB  PHE A 312      -4.994 -12.844 -25.305  1.00  0.88           C  
ATOM   4924  CG  PHE A 312      -5.953 -12.664 -26.330  1.00  0.88           C  
ATOM   4925  CD1 PHE A 312      -6.042 -13.456 -27.469  1.00  0.88           C  
ATOM   4926  CD2 PHE A 312      -6.908 -11.743 -26.078  1.00  0.88           C  
ATOM   4927  CE1 PHE A 312      -7.091 -13.249 -28.341  1.00  0.88           C  
ATOM   4928  CE2 PHE A 312      -7.922 -11.555 -26.903  1.00  0.88           C  
ATOM   4929  CZ  PHE A 312      -8.033 -12.277 -28.032  1.00  0.88           C  
ATOM   4930  H   PHE A 312      -3.641 -13.299 -23.471  1.00  0.88           H  
ATOM   4931  HA  PHE A 312      -3.040 -13.180 -26.143  1.00  0.88           H  
ATOM   4932 1HB  PHE A 312      -5.095 -13.849 -24.950  1.00  0.88           H  
ATOM   4933 2HB  PHE A 312      -5.359 -12.260 -24.500  1.00  0.88           H  
ATOM   4934  HD1 PHE A 312      -5.295 -14.223 -27.665  1.00  0.88           H  
ATOM   4935  HD2 PHE A 312      -6.842 -11.154 -25.165  1.00  0.88           H  
ATOM   4936  HE1 PHE A 312      -7.179 -13.844 -29.247  1.00  0.88           H  
ATOM   4937  HE2 PHE A 312      -8.646 -10.811 -26.654  1.00  0.88           H  
ATOM   4938  HZ  PHE A 312      -8.858 -12.075 -28.664  1.00  0.88           H  
ATOM   4939  N   ARG A 313      -3.366 -10.076 -24.969  1.00  0.85           N  
ATOM   4940  CA  ARG A 313      -3.050  -8.668 -25.259  1.00  0.85           C  
ATOM   4941  C   ARG A 313      -1.564  -8.444 -25.564  1.00  0.85           C  
ATOM   4942  O   ARG A 313      -1.209  -7.612 -26.405  1.00  0.85           O  
ATOM   4943  CB  ARG A 313      -3.413  -7.827 -24.054  1.00  0.85           C  
ATOM   4944  CG  ARG A 313      -4.881  -7.554 -23.826  1.00  0.85           C  
ATOM   4945  CD  ARG A 313      -5.016  -6.601 -22.716  1.00  0.85           C  
ATOM   4946  NE  ARG A 313      -4.582  -7.281 -21.516  1.00  0.85           N  
ATOM   4947  CZ  ARG A 313      -5.382  -8.018 -20.746  1.00  0.85           C  
ATOM   4948  NH1 ARG A 313      -6.678  -8.106 -20.996  1.00  0.85           N  
ATOM   4949  NH2 ARG A 313      -4.849  -8.669 -19.739  1.00  0.85           N  
ATOM   4950  H   ARG A 313      -3.725 -10.320 -24.050  1.00  0.85           H  
ATOM   4951  HA  ARG A 313      -3.642  -8.352 -26.119  1.00  0.85           H  
ATOM   4952 1HB  ARG A 313      -3.032  -8.315 -23.151  1.00  0.85           H  
ATOM   4953 2HB  ARG A 313      -2.911  -6.862 -24.126  1.00  0.85           H  
ATOM   4954 1HG  ARG A 313      -5.329  -7.119 -24.720  1.00  0.85           H  
ATOM   4955 2HG  ARG A 313      -5.400  -8.462 -23.571  1.00  0.85           H  
ATOM   4956 1HD  ARG A 313      -4.375  -5.735 -22.869  1.00  0.85           H  
ATOM   4957 2HD  ARG A 313      -6.055  -6.291 -22.586  1.00  0.85           H  
ATOM   4958  HE  ARG A 313      -3.580  -7.282 -21.256  1.00  0.85           H  
ATOM   4959 1HH1 ARG A 313      -7.110  -7.556 -21.746  1.00  0.85           H  
ATOM   4960 2HH1 ARG A 313      -7.252  -8.683 -20.407  1.00  0.85           H  
ATOM   4961 1HH2 ARG A 313      -3.831  -8.592 -19.602  1.00  0.85           H  
ATOM   4962 2HH2 ARG A 313      -5.422  -9.252 -19.139  1.00  0.85           H  
ATOM   4963  N   VAL A 314      -0.692  -9.173 -24.871  1.00  0.82           N  
ATOM   4964  CA  VAL A 314       0.744  -9.036 -25.050  1.00  0.82           C  
ATOM   4965  C   VAL A 314       1.092  -9.618 -26.389  1.00  0.82           C  
ATOM   4966  O   VAL A 314       1.897  -9.065 -27.145  1.00  0.82           O  
ATOM   4967  CB  VAL A 314       1.511  -9.805 -23.990  1.00  0.82           C  
ATOM   4968  CG1 VAL A 314       3.010  -9.758 -24.324  1.00  0.82           C  
ATOM   4969  CG2 VAL A 314       1.201  -9.266 -22.625  1.00  0.82           C  
ATOM   4970  H   VAL A 314      -1.027  -9.893 -24.238  1.00  0.82           H  
ATOM   4971  HA  VAL A 314       1.017  -7.981 -25.023  1.00  0.82           H  
ATOM   4972  HB  VAL A 314       1.205 -10.824 -24.030  1.00  0.82           H  
ATOM   4973 1HG1 VAL A 314       3.556 -10.335 -23.612  1.00  0.82           H  
ATOM   4974 2HG1 VAL A 314       3.170 -10.179 -25.317  1.00  0.82           H  
ATOM   4975 3HG1 VAL A 314       3.358  -8.737 -24.306  1.00  0.82           H  
ATOM   4976 1HG2 VAL A 314       1.726  -9.861 -21.913  1.00  0.82           H  
ATOM   4977 2HG2 VAL A 314       1.514  -8.231 -22.554  1.00  0.82           H  
ATOM   4978 3HG2 VAL A 314       0.129  -9.340 -22.434  1.00  0.82           H  
ATOM   4979  N   LEU A 315       0.480 -10.767 -26.665  1.00  0.79           N  
ATOM   4980  CA  LEU A 315       0.676 -11.434 -27.925  1.00  0.79           C  
ATOM   4981  C   LEU A 315       0.280 -10.487 -29.056  1.00  0.79           C  
ATOM   4982  O   LEU A 315       1.043 -10.319 -29.999  1.00  0.79           O  
ATOM   4983  CB  LEU A 315      -0.107 -12.754 -27.978  1.00  0.79           C  
ATOM   4984  CG  LEU A 315       0.005 -13.488 -29.301  1.00  0.79           C  
ATOM   4985  CD1 LEU A 315       1.454 -13.830 -29.575  1.00  0.79           C  
ATOM   4986  CD2 LEU A 315      -0.838 -14.757 -29.284  1.00  0.79           C  
ATOM   4987  H   LEU A 315      -0.150 -11.169 -25.968  1.00  0.79           H  
ATOM   4988  HA  LEU A 315       1.733 -11.670 -28.030  1.00  0.79           H  
ATOM   4989 1HB  LEU A 315       0.243 -13.410 -27.182  1.00  0.79           H  
ATOM   4990 2HB  LEU A 315      -1.154 -12.545 -27.812  1.00  0.79           H  
ATOM   4991  HG  LEU A 315      -0.344 -12.841 -30.068  1.00  0.79           H  
ATOM   4992 1HD1 LEU A 315       1.509 -14.332 -30.532  1.00  0.79           H  
ATOM   4993 2HD1 LEU A 315       2.048 -12.917 -29.604  1.00  0.79           H  
ATOM   4994 3HD1 LEU A 315       1.828 -14.484 -28.793  1.00  0.79           H  
ATOM   4995 1HD2 LEU A 315      -0.749 -15.259 -30.246  1.00  0.79           H  
ATOM   4996 2HD2 LEU A 315      -0.475 -15.416 -28.496  1.00  0.79           H  
ATOM   4997 3HD2 LEU A 315      -1.883 -14.505 -29.096  1.00  0.79           H  
ATOM   4998  N   ALA A 316      -0.869  -9.809 -28.940  1.00  0.76           N  
ATOM   4999  CA  ALA A 316      -1.286  -8.870 -29.982  1.00  0.76           C  
ATOM   5000  C   ALA A 316      -0.230  -7.816 -30.240  1.00  0.76           C  
ATOM   5001  O   ALA A 316       0.084  -7.495 -31.394  1.00  0.76           O  
ATOM   5002  CB  ALA A 316      -2.530  -8.127 -29.557  1.00  0.76           C  
ATOM   5003  H   ALA A 316      -1.476  -9.986 -28.139  1.00  0.76           H  
ATOM   5004  HA  ALA A 316      -1.469  -9.427 -30.896  1.00  0.76           H  
ATOM   5005 1HB  ALA A 316      -2.828  -7.444 -30.322  1.00  0.76           H  
ATOM   5006 2HB  ALA A 316      -3.284  -8.772 -29.376  1.00  0.76           H  
ATOM   5007 3HB  ALA A 316      -2.324  -7.568 -28.653  1.00  0.76           H  
ATOM   5008  N   LYS A 317       0.367  -7.306 -29.170  1.00  0.73           N  
ATOM   5009  CA  LYS A 317       1.377  -6.289 -29.339  1.00  0.73           C  
ATOM   5010  C   LYS A 317       2.600  -6.856 -30.045  1.00  0.73           C  
ATOM   5011  O   LYS A 317       3.126  -6.239 -30.977  1.00  0.73           O  
ATOM   5012  CB  LYS A 317       1.721  -5.712 -27.973  1.00  0.73           C  
ATOM   5013  CG  LYS A 317       0.633  -4.862 -27.409  1.00  0.73           C  
ATOM   5014  CD  LYS A 317       0.907  -4.410 -26.030  1.00  0.73           C  
ATOM   5015  CE  LYS A 317      -0.097  -3.377 -25.647  1.00  0.73           C  
ATOM   5016  NZ  LYS A 317      -0.049  -3.072 -24.266  1.00  0.73           N  
ATOM   5017  H   LYS A 317       0.077  -7.596 -28.232  1.00  0.73           H  
ATOM   5018  HA  LYS A 317       0.961  -5.500 -29.961  1.00  0.73           H  
ATOM   5019 1HB  LYS A 317       1.925  -6.516 -27.267  1.00  0.73           H  
ATOM   5020 2HB  LYS A 317       2.615  -5.101 -28.053  1.00  0.73           H  
ATOM   5021 1HG  LYS A 317       0.510  -4.002 -27.993  1.00  0.73           H  
ATOM   5022 2HG  LYS A 317      -0.304  -5.421 -27.420  1.00  0.73           H  
ATOM   5023 1HD  LYS A 317       0.834  -5.253 -25.340  1.00  0.73           H  
ATOM   5024 2HD  LYS A 317       1.909  -3.979 -25.952  1.00  0.73           H  
ATOM   5025 1HE  LYS A 317       0.128  -2.474 -26.209  1.00  0.73           H  
ATOM   5026 2HE  LYS A 317      -1.079  -3.713 -25.895  1.00  0.73           H  
ATOM   5027 1HZ  LYS A 317      -0.707  -2.361 -24.022  1.00  0.73           H  
ATOM   5028 2HZ  LYS A 317      -0.284  -3.909 -23.745  1.00  0.73           H  
ATOM   5029 3HZ  LYS A 317       0.881  -2.781 -23.999  1.00  0.73           H  
ATOM   5030  N   ALA A 318       3.015  -8.061 -29.651  1.00  0.71           N  
ATOM   5031  CA  ALA A 318       4.172  -8.701 -30.264  1.00  0.71           C  
ATOM   5032  C   ALA A 318       3.938  -8.956 -31.748  1.00  0.71           C  
ATOM   5033  O   ALA A 318       4.810  -8.722 -32.587  1.00  0.71           O  
ATOM   5034  CB  ALA A 318       4.456 -10.007 -29.551  1.00  0.71           C  
ATOM   5035  H   ALA A 318       2.528  -8.531 -28.885  1.00  0.71           H  
ATOM   5036  HA  ALA A 318       5.025  -8.040 -30.158  1.00  0.71           H  
ATOM   5037 1HB  ALA A 318       5.330 -10.471 -29.977  1.00  0.71           H  
ATOM   5038 2HB  ALA A 318       4.620  -9.804 -28.509  1.00  0.71           H  
ATOM   5039 3HB  ALA A 318       3.600 -10.671 -29.659  1.00  0.71           H  
ATOM   5040  N   LEU A 319       2.729  -9.386 -32.075  1.00  0.70           N  
ATOM   5041  CA  LEU A 319       2.362  -9.705 -33.439  1.00  0.70           C  
ATOM   5042  C   LEU A 319       2.362  -8.467 -34.341  1.00  0.70           C  
ATOM   5043  O   LEU A 319       2.804  -8.514 -35.501  1.00  0.70           O  
ATOM   5044  CB  LEU A 319       0.998 -10.346 -33.422  1.00  0.70           C  
ATOM   5045  CG  LEU A 319       0.906 -11.702 -32.796  1.00  0.70           C  
ATOM   5046  CD1 LEU A 319      -0.504 -12.102 -32.675  1.00  0.70           C  
ATOM   5047  CD2 LEU A 319       1.523 -12.581 -33.625  1.00  0.70           C  
ATOM   5048  H   LEU A 319       2.048  -9.545 -31.332  1.00  0.70           H  
ATOM   5049  HA  LEU A 319       3.082 -10.425 -33.826  1.00  0.70           H  
ATOM   5050 1HB  LEU A 319       0.315  -9.685 -32.895  1.00  0.70           H  
ATOM   5051 2HB  LEU A 319       0.687 -10.462 -34.446  1.00  0.70           H  
ATOM   5052  HG  LEU A 319       1.383 -11.714 -31.835  1.00  0.70           H  
ATOM   5053 1HD1 LEU A 319      -0.573 -13.105 -32.270  1.00  0.70           H  
ATOM   5054 2HD1 LEU A 319      -1.036 -11.408 -32.034  1.00  0.70           H  
ATOM   5055 3HD1 LEU A 319      -0.917 -12.094 -33.656  1.00  0.70           H  
ATOM   5056 1HD2 LEU A 319       1.448 -13.581 -33.214  1.00  0.70           H  
ATOM   5057 2HD2 LEU A 319       0.991 -12.508 -34.542  1.00  0.70           H  
ATOM   5058 3HD2 LEU A 319       2.560 -12.299 -33.756  1.00  0.70           H  
ATOM   5059  N   ARG A 320       1.912  -7.332 -33.804  1.00  0.68           N  
ATOM   5060  CA  ARG A 320       1.946  -6.096 -34.575  1.00  0.68           C  
ATOM   5061  C   ARG A 320       3.410  -5.680 -34.789  1.00  0.68           C  
ATOM   5062  O   ARG A 320       3.821  -5.342 -35.901  1.00  0.68           O  
ATOM   5063  CB  ARG A 320       1.134  -5.013 -33.886  1.00  0.68           C  
ATOM   5064  CG  ARG A 320       1.014  -3.706 -34.650  1.00  0.68           C  
ATOM   5065  CD  ARG A 320      -0.004  -2.855 -34.025  1.00  0.68           C  
ATOM   5066  NE  ARG A 320      -0.094  -1.543 -34.607  1.00  0.68           N  
ATOM   5067  CZ  ARG A 320      -1.030  -0.664 -34.248  1.00  0.68           C  
ATOM   5068  NH1 ARG A 320      -1.922  -0.971 -33.345  1.00  0.68           N  
ATOM   5069  NH2 ARG A 320      -1.108   0.528 -34.773  1.00  0.68           N  
ATOM   5070  H   ARG A 320       1.521  -7.333 -32.857  1.00  0.68           H  
ATOM   5071  HA  ARG A 320       1.491  -6.281 -35.548  1.00  0.68           H  
ATOM   5072 1HB  ARG A 320       0.130  -5.382 -33.694  1.00  0.68           H  
ATOM   5073 2HB  ARG A 320       1.587  -4.795 -32.915  1.00  0.68           H  
ATOM   5074 1HG  ARG A 320       1.969  -3.176 -34.634  1.00  0.68           H  
ATOM   5075 2HG  ARG A 320       0.717  -3.902 -35.684  1.00  0.68           H  
ATOM   5076 1HD  ARG A 320      -0.978  -3.333 -34.138  1.00  0.68           H  
ATOM   5077 2HD  ARG A 320       0.208  -2.747 -32.977  1.00  0.68           H  
ATOM   5078  HE  ARG A 320       0.571  -1.266 -35.322  1.00  0.68           H  
ATOM   5079 1HH1 ARG A 320      -1.941  -1.865 -32.858  1.00  0.68           H  
ATOM   5080 2HH1 ARG A 320      -2.622  -0.270 -33.103  1.00  0.68           H  
ATOM   5081 1HH2 ARG A 320      -0.431   0.863 -35.483  1.00  0.68           H  
ATOM   5082 2HH2 ARG A 320      -1.871   1.111 -34.423  1.00  0.68           H  
ATOM   5083  N   LEU A 321       4.232  -5.800 -33.741  1.00  0.66           N  
ATOM   5084  CA  LEU A 321       5.660  -5.475 -33.818  1.00  0.66           C  
ATOM   5085  C   LEU A 321       6.392  -6.396 -34.800  1.00  0.66           C  
ATOM   5086  O   LEU A 321       7.398  -6.004 -35.394  1.00  0.66           O  
ATOM   5087  CB  LEU A 321       6.319  -5.618 -32.435  1.00  0.66           C  
ATOM   5088  CG  LEU A 321       5.955  -4.603 -31.351  1.00  0.66           C  
ATOM   5089  CD1 LEU A 321       6.515  -5.094 -30.042  1.00  0.66           C  
ATOM   5090  CD2 LEU A 321       6.560  -3.239 -31.679  1.00  0.66           C  
ATOM   5091  H   LEU A 321       3.852  -6.099 -32.840  1.00  0.66           H  
ATOM   5092  HA  LEU A 321       5.764  -4.449 -34.162  1.00  0.66           H  
ATOM   5093 1HB  LEU A 321       6.074  -6.600 -32.047  1.00  0.66           H  
ATOM   5094 2HB  LEU A 321       7.388  -5.577 -32.563  1.00  0.66           H  
ATOM   5095  HG  LEU A 321       4.877  -4.517 -31.269  1.00  0.66           H  
ATOM   5096 1HD1 LEU A 321       6.267  -4.386 -29.259  1.00  0.66           H  
ATOM   5097 2HD1 LEU A 321       6.087  -6.056 -29.802  1.00  0.66           H  
ATOM   5098 3HD1 LEU A 321       7.596  -5.193 -30.129  1.00  0.66           H  
ATOM   5099 1HD2 LEU A 321       6.302  -2.540 -30.894  1.00  0.66           H  
ATOM   5100 2HD2 LEU A 321       7.635  -3.325 -31.741  1.00  0.66           H  
ATOM   5101 3HD2 LEU A 321       6.169  -2.886 -32.624  1.00  0.66           H  
ATOM   5102  N   SER A 322       5.886  -7.633 -34.957  1.00  0.65           N  
ATOM   5103  CA  SER A 322       6.488  -8.647 -35.825  1.00  0.65           C  
ATOM   5104  C   SER A 322       6.175  -8.418 -37.297  1.00  0.65           C  
ATOM   5105  O   SER A 322       6.689  -9.145 -38.147  1.00  0.65           O  
ATOM   5106  CB  SER A 322       6.027 -10.042 -35.469  1.00  0.65           C  
ATOM   5107  OG  SER A 322       4.727 -10.283 -35.912  1.00  0.65           O  
ATOM   5108  H   SER A 322       5.078  -7.900 -34.399  1.00  0.65           H  
ATOM   5109  HA  SER A 322       7.570  -8.601 -35.709  1.00  0.65           H  
ATOM   5110 1HB  SER A 322       6.712 -10.774 -35.897  1.00  0.65           H  
ATOM   5111 2HB  SER A 322       6.058 -10.160 -34.390  1.00  0.65           H  
ATOM   5112  HG  SER A 322       4.217  -9.476 -35.712  1.00  0.65           H  
ATOM   5113  N   GLY A 323       5.282  -7.468 -37.599  1.00  0.64           N  
ATOM   5114  CA  GLY A 323       4.933  -7.158 -38.975  1.00  0.64           C  
ATOM   5115  C   GLY A 323       3.733  -7.872 -39.608  1.00  0.64           C  
ATOM   5116  O   GLY A 323       3.673  -7.965 -40.831  1.00  0.64           O  
ATOM   5117  H   GLY A 323       4.871  -6.888 -36.868  1.00  0.64           H  
ATOM   5118 1HA  GLY A 323       4.743  -6.096 -39.018  1.00  0.64           H  
ATOM   5119 2HA  GLY A 323       5.812  -7.311 -39.594  1.00  0.64           H  
ATOM   5120  N   GLY A 324       2.781  -8.396 -38.839  1.00  0.63           N  
ATOM   5121  CA  GLY A 324       1.639  -9.034 -39.524  1.00  0.63           C  
ATOM   5122  C   GLY A 324       0.660  -8.002 -40.072  1.00  0.63           C  
ATOM   5123  O   GLY A 324       0.609  -6.893 -39.571  1.00  0.63           O  
ATOM   5124  H   GLY A 324       2.828  -8.346 -37.817  1.00  0.63           H  
ATOM   5125 1HA  GLY A 324       1.994  -9.678 -40.331  1.00  0.63           H  
ATOM   5126 2HA  GLY A 324       1.101  -9.661 -38.829  1.00  0.63           H  
ATOM   5127  N   ASP A 325      -0.141  -8.384 -41.072  1.00  0.64           N  
ATOM   5128  CA  ASP A 325      -1.211  -7.547 -41.640  1.00  0.64           C  
ATOM   5129  C   ASP A 325      -2.604  -7.919 -41.108  1.00  0.64           C  
ATOM   5130  O   ASP A 325      -3.491  -7.056 -41.015  1.00  0.64           O  
ATOM   5131  CB  ASP A 325      -1.204  -7.608 -43.160  1.00  0.64           C  
ATOM   5132  CG  ASP A 325       0.068  -6.998 -43.803  1.00  0.64           C  
ATOM   5133  OD1 ASP A 325       0.364  -5.829 -43.525  1.00  0.64           O  
ATOM   5134  OD2 ASP A 325       0.724  -7.679 -44.583  1.00  0.64           O  
ATOM   5135  H   ASP A 325      -0.028  -9.315 -41.446  1.00  0.64           H  
ATOM   5136  HA  ASP A 325      -1.023  -6.518 -41.352  1.00  0.64           H  
ATOM   5137 1HB  ASP A 325      -1.301  -8.652 -43.472  1.00  0.64           H  
ATOM   5138 2HB  ASP A 325      -2.081  -7.081 -43.545  1.00  0.64           H  
ATOM   5139  N   HIS A 326      -2.794  -9.205 -40.794  1.00  0.67           N  
ATOM   5140  CA  HIS A 326      -4.079  -9.693 -40.278  1.00  0.67           C  
ATOM   5141  C   HIS A 326      -3.777 -10.617 -39.107  1.00  0.67           C  
ATOM   5142  O   HIS A 326      -2.854 -11.425 -39.209  1.00  0.67           O  
ATOM   5143  CB  HIS A 326      -4.854 -10.514 -41.320  1.00  0.67           C  
ATOM   5144  CG  HIS A 326      -5.079  -9.849 -42.603  1.00  0.67           C  
ATOM   5145  ND1 HIS A 326      -4.120  -9.804 -43.583  1.00  0.67           N  
ATOM   5146  CD2 HIS A 326      -6.147  -9.215 -43.097  1.00  0.67           C  
ATOM   5147  CE1 HIS A 326      -4.591  -9.150 -44.612  1.00  0.67           C  
ATOM   5148  NE2 HIS A 326      -5.828  -8.789 -44.338  1.00  0.67           N  
ATOM   5149  H   HIS A 326      -2.023  -9.855 -40.944  1.00  0.67           H  
ATOM   5150  HA  HIS A 326      -4.694  -8.868 -39.928  1.00  0.67           H  
ATOM   5151 1HB  HIS A 326      -4.345 -11.448 -41.505  1.00  0.67           H  
ATOM   5152 2HB  HIS A 326      -5.823 -10.753 -40.921  1.00  0.67           H  
ATOM   5153  HD2 HIS A 326      -7.083  -9.062 -42.616  1.00  0.67           H  
ATOM   5154  HE1 HIS A 326      -4.059  -8.950 -45.528  1.00  0.67           H  
ATOM   5155  HE2 HIS A 326      -6.477  -8.262 -44.960  1.00  0.67           H  
ATOM   5156  N   ILE A 327      -4.493 -10.476 -37.995  1.00  0.72           N  
ATOM   5157  CA  ILE A 327      -4.234 -11.329 -36.827  1.00  0.72           C  
ATOM   5158  C   ILE A 327      -5.426 -12.043 -36.184  1.00  0.72           C  
ATOM   5159  O   ILE A 327      -6.401 -11.405 -35.771  1.00  0.72           O  
ATOM   5160  CB  ILE A 327      -3.526 -10.518 -35.742  1.00  0.72           C  
ATOM   5161  CG1 ILE A 327      -2.157 -10.028 -36.229  1.00  0.72           C  
ATOM   5162  CG2 ILE A 327      -3.422 -11.300 -34.488  1.00  0.72           C  
ATOM   5163  CD1 ILE A 327      -1.539  -9.118 -35.290  1.00  0.72           C  
ATOM   5164  H   ILE A 327      -5.226  -9.764 -37.968  1.00  0.72           H  
ATOM   5165  HA  ILE A 327      -3.543 -12.109 -37.143  1.00  0.72           H  
ATOM   5166  HB  ILE A 327      -4.107  -9.639 -35.552  1.00  0.72           H  
ATOM   5167 1HG1 ILE A 327      -1.507 -10.882 -36.367  1.00  0.72           H  
ATOM   5168 2HG1 ILE A 327      -2.253  -9.502 -37.168  1.00  0.72           H  
ATOM   5169 1HG2 ILE A 327      -2.941 -10.698 -33.721  1.00  0.72           H  
ATOM   5170 2HG2 ILE A 327      -4.407 -11.578 -34.154  1.00  0.72           H  
ATOM   5171 3HG2 ILE A 327      -2.848 -12.200 -34.680  1.00  0.72           H  
ATOM   5172 1HD1 ILE A 327      -0.566  -8.792 -35.660  1.00  0.72           H  
ATOM   5173 2HD1 ILE A 327      -2.162  -8.298 -35.166  1.00  0.72           H  
ATOM   5174 3HD1 ILE A 327      -1.436  -9.614 -34.348  1.00  0.72           H  
ATOM   5175  N   HIS A 328      -5.312 -13.368 -36.027  1.00  0.80           N  
ATOM   5176  CA  HIS A 328      -6.369 -14.133 -35.358  1.00  0.80           C  
ATOM   5177  C   HIS A 328      -6.530 -13.622 -33.939  1.00  0.80           C  
ATOM   5178  O   HIS A 328      -5.583 -13.631 -33.151  1.00  0.80           O  
ATOM   5179  CB  HIS A 328      -6.064 -15.645 -35.364  1.00  0.80           C  
ATOM   5180  CG  HIS A 328      -7.191 -16.599 -34.835  1.00  0.80           C  
ATOM   5181  ND1 HIS A 328      -6.904 -17.828 -34.263  1.00  0.80           N  
ATOM   5182  CD2 HIS A 328      -8.553 -16.507 -34.834  1.00  0.80           C  
ATOM   5183  CE1 HIS A 328      -8.032 -18.449 -33.936  1.00  0.80           C  
ATOM   5184  NE2 HIS A 328      -9.048 -17.683 -34.266  1.00  0.80           N  
ATOM   5185  H   HIS A 328      -4.478 -13.839 -36.389  1.00  0.80           H  
ATOM   5186  HA  HIS A 328      -7.319 -13.996 -35.835  1.00  0.80           H  
ATOM   5187 1HB  HIS A 328      -5.835 -15.950 -36.388  1.00  0.80           H  
ATOM   5188 2HB  HIS A 328      -5.168 -15.818 -34.784  1.00  0.80           H  
ATOM   5189  HD2 HIS A 328      -9.149 -15.687 -35.214  1.00  0.80           H  
ATOM   5190  HE1 HIS A 328      -8.105 -19.433 -33.476  1.00  0.80           H  
ATOM   5191  HE2 HIS A 328     -10.056 -17.936 -34.134  1.00  0.80           H  
ATOM   5192  N   THR A 329      -7.744 -13.216 -33.632  1.00  0.91           N  
ATOM   5193  CA  THR A 329      -8.160 -12.695 -32.341  1.00  0.91           C  
ATOM   5194  C   THR A 329      -9.067 -13.698 -31.679  1.00  0.91           C  
ATOM   5195  O   THR A 329      -9.048 -14.877 -32.044  1.00  0.91           O  
ATOM   5196  CB  THR A 329      -8.815 -11.287 -32.459  1.00  0.91           C  
ATOM   5197  OG1 THR A 329      -9.052 -10.748 -31.150  1.00  0.91           O  
ATOM   5198  CG2 THR A 329     -10.075 -11.288 -33.238  1.00  0.91           C  
ATOM   5199  H   THR A 329      -8.442 -13.259 -34.375  1.00  0.91           H  
ATOM   5200  HA  THR A 329      -7.283 -12.596 -31.706  1.00  0.91           H  
ATOM   5201  HB  THR A 329      -8.121 -10.632 -32.979  1.00  0.91           H  
ATOM   5202  HG1 THR A 329      -9.534  -9.918 -31.235  1.00  0.91           H  
ATOM   5203 1HG2 THR A 329     -10.449 -10.285 -33.297  1.00  0.91           H  
ATOM   5204 2HG2 THR A 329      -9.871 -11.636 -34.206  1.00  0.91           H  
ATOM   5205 3HG2 THR A 329     -10.812 -11.911 -32.782  1.00  0.91           H  
ATOM   5206  N   GLY A 330      -9.751 -13.260 -30.639  1.00  1.05           N  
ATOM   5207  CA  GLY A 330     -10.655 -14.102 -29.891  1.00  1.05           C  
ATOM   5208  C   GLY A 330     -11.884 -14.299 -30.742  1.00  1.05           C  
ATOM   5209  O   GLY A 330     -12.160 -13.500 -31.634  1.00  1.05           O  
ATOM   5210  H   GLY A 330      -9.654 -12.282 -30.419  1.00  1.05           H  
ATOM   5211 1HA  GLY A 330     -10.189 -15.054 -29.658  1.00  1.05           H  
ATOM   5212 2HA  GLY A 330     -10.924 -13.620 -28.951  1.00  1.05           H  
ATOM   5213  N   THR A 331     -12.623 -15.348 -30.487  1.00  1.22           N  
ATOM   5214  CA  THR A 331     -13.844 -15.545 -31.228  1.00  1.22           C  
ATOM   5215  C   THR A 331     -14.926 -15.393 -30.183  1.00  1.22           C  
ATOM   5216  O   THR A 331     -14.796 -15.869 -29.060  1.00  1.22           O  
ATOM   5217  CB  THR A 331     -13.836 -16.869 -32.002  1.00  1.22           C  
ATOM   5218  OG1 THR A 331     -12.702 -16.849 -32.916  1.00  1.22           O  
ATOM   5219  CG2 THR A 331     -15.126 -17.023 -32.804  1.00  1.22           C  
ATOM   5220  H   THR A 331     -12.359 -15.997 -29.759  1.00  1.22           H  
ATOM   5221  HA  THR A 331     -13.971 -14.745 -31.957  1.00  1.22           H  
ATOM   5222  HB  THR A 331     -13.733 -17.707 -31.305  1.00  1.22           H  
ATOM   5223  HG1 THR A 331     -12.581 -17.729 -33.317  1.00  1.22           H  
ATOM   5224 1HG2 THR A 331     -15.104 -17.962 -33.357  1.00  1.22           H  
ATOM   5225 2HG2 THR A 331     -15.945 -17.025 -32.112  1.00  1.22           H  
ATOM   5226 3HG2 THR A 331     -15.229 -16.192 -33.499  1.00  1.22           H  
ATOM   5227  N   VAL A 332     -15.928 -14.618 -30.524  1.00  1.41           N  
ATOM   5228  CA  VAL A 332     -16.946 -14.203 -29.584  1.00  1.41           C  
ATOM   5229  C   VAL A 332     -18.326 -14.814 -29.760  1.00  1.41           C  
ATOM   5230  O   VAL A 332     -19.231 -14.560 -28.952  1.00  1.41           O  
ATOM   5231  CB  VAL A 332     -16.970 -12.689 -29.700  1.00  1.41           C  
ATOM   5232  CG1 VAL A 332     -15.637 -12.126 -29.266  1.00  1.41           C  
ATOM   5233  CG2 VAL A 332     -17.144 -12.348 -31.150  1.00  1.41           C  
ATOM   5234  H   VAL A 332     -15.959 -14.264 -31.470  1.00  1.41           H  
ATOM   5235  HA  VAL A 332     -16.588 -14.452 -28.586  1.00  1.41           H  
ATOM   5236  HB  VAL A 332     -17.757 -12.280 -29.112  1.00  1.41           H  
ATOM   5237 1HG1 VAL A 332     -15.635 -11.052 -29.375  1.00  1.41           H  
ATOM   5238 2HG1 VAL A 332     -15.449 -12.381 -28.223  1.00  1.41           H  
ATOM   5239 3HG1 VAL A 332     -14.853 -12.548 -29.883  1.00  1.41           H  
ATOM   5240 1HG2 VAL A 332     -17.132 -11.286 -31.297  1.00  1.41           H  
ATOM   5241 2HG2 VAL A 332     -16.326 -12.793 -31.701  1.00  1.41           H  
ATOM   5242 3HG2 VAL A 332     -18.051 -12.732 -31.512  1.00  1.41           H  
ATOM   5243  N   VAL A 333     -18.480 -15.578 -30.834  1.00  1.63           N  
ATOM   5244  CA  VAL A 333     -19.728 -16.255 -31.174  1.00  1.63           C  
ATOM   5245  C   VAL A 333     -19.568 -17.760 -31.489  1.00  1.63           C  
ATOM   5246  O   VAL A 333     -20.460 -18.563 -31.180  1.00  1.63           O  
ATOM   5247  CB  VAL A 333     -20.359 -15.528 -32.382  1.00  1.63           C  
ATOM   5248  CG1 VAL A 333     -20.771 -14.094 -32.058  1.00  1.63           C  
ATOM   5249  CG2 VAL A 333     -19.337 -15.484 -33.499  1.00  1.63           C  
ATOM   5250  H   VAL A 333     -17.679 -15.697 -31.425  1.00  1.63           H  
ATOM   5251  HA  VAL A 333     -20.407 -16.159 -30.327  1.00  1.63           H  
ATOM   5252  HB  VAL A 333     -21.247 -16.049 -32.688  1.00  1.63           H  
ATOM   5253 1HG1 VAL A 333     -21.200 -13.647 -32.950  1.00  1.63           H  
ATOM   5254 2HG1 VAL A 333     -21.510 -14.103 -31.266  1.00  1.63           H  
ATOM   5255 3HG1 VAL A 333     -19.948 -13.525 -31.754  1.00  1.63           H  
ATOM   5256 1HG2 VAL A 333     -19.725 -14.971 -34.343  1.00  1.63           H  
ATOM   5257 2HG2 VAL A 333     -18.466 -14.964 -33.138  1.00  1.63           H  
ATOM   5258 3HG2 VAL A 333     -19.074 -16.460 -33.808  1.00  1.63           H  
ATOM   5259  N   GLY A 334     -18.421 -18.106 -32.110  1.00  1.83           N  
ATOM   5260  CA  GLY A 334     -18.106 -19.440 -32.635  1.00  1.83           C  
ATOM   5261  C   GLY A 334     -17.256 -20.347 -31.739  1.00  1.83           C  
ATOM   5262  O   GLY A 334     -16.851 -21.434 -32.165  1.00  1.83           O  
ATOM   5263  H   GLY A 334     -17.755 -17.377 -32.286  1.00  1.83           H  
ATOM   5264 1HA  GLY A 334     -19.039 -19.942 -32.873  1.00  1.83           H  
ATOM   5265 2HA  GLY A 334     -17.595 -19.314 -33.586  1.00  1.83           H  
ATOM   5266  N   LYS A 335     -16.863 -19.831 -30.571  1.00  1.98           N  
ATOM   5267  CA  LYS A 335     -16.083 -20.534 -29.540  1.00  1.98           C  
ATOM   5268  C   LYS A 335     -15.515 -19.556 -28.536  1.00  1.98           C  
ATOM   5269  O   LYS A 335     -14.534 -18.880 -28.832  1.00  1.98           O  
ATOM   5270  CB  LYS A 335     -14.952 -21.414 -30.078  1.00  1.98           C  
ATOM   5271  CG  LYS A 335     -14.143 -22.081 -28.957  1.00  1.98           C  
ATOM   5272  CD  LYS A 335     -15.027 -23.018 -28.113  1.00  1.98           C  
ATOM   5273  CE  LYS A 335     -14.211 -23.778 -27.074  1.00  1.98           C  
ATOM   5274  NZ  LYS A 335     -13.541 -22.859 -26.104  1.00  1.98           N  
ATOM   5275  H   LYS A 335     -17.202 -18.909 -30.339  1.00  1.98           H  
ATOM   5276  HA  LYS A 335     -16.749 -21.193 -28.992  1.00  1.98           H  
ATOM   5277 1HB  LYS A 335     -15.341 -22.246 -30.646  1.00  1.98           H  
ATOM   5278 2HB  LYS A 335     -14.285 -20.836 -30.720  1.00  1.98           H  
ATOM   5279 1HG  LYS A 335     -13.317 -22.650 -29.382  1.00  1.98           H  
ATOM   5280 2HG  LYS A 335     -13.729 -21.311 -28.299  1.00  1.98           H  
ATOM   5281 1HD  LYS A 335     -15.777 -22.424 -27.588  1.00  1.98           H  
ATOM   5282 2HD  LYS A 335     -15.540 -23.727 -28.759  1.00  1.98           H  
ATOM   5283 1HE  LYS A 335     -14.878 -24.442 -26.524  1.00  1.98           H  
ATOM   5284 2HE  LYS A 335     -13.453 -24.373 -27.578  1.00  1.98           H  
ATOM   5285 1HZ  LYS A 335     -13.017 -23.386 -25.436  1.00  1.98           H  
ATOM   5286 2HZ  LYS A 335     -12.920 -22.243 -26.607  1.00  1.98           H  
ATOM   5287 3HZ  LYS A 335     -14.225 -22.272 -25.605  1.00  1.98           H  
ATOM   5288  N   LEU A 336     -16.050 -19.521 -27.330  1.00  2.04           N  
ATOM   5289  CA  LEU A 336     -15.477 -18.618 -26.346  1.00  2.04           C  
ATOM   5290  C   LEU A 336     -14.254 -19.242 -25.678  1.00  2.04           C  
ATOM   5291  O   LEU A 336     -14.212 -20.463 -25.449  1.00  2.04           O  
ATOM   5292  CB  LEU A 336     -16.517 -18.277 -25.287  1.00  2.04           C  
ATOM   5293  CG  LEU A 336     -17.769 -17.577 -25.798  1.00  2.04           C  
ATOM   5294  CD1 LEU A 336     -18.759 -17.434 -24.647  1.00  2.04           C  
ATOM   5295  CD2 LEU A 336     -17.378 -16.223 -26.381  1.00  2.04           C  
ATOM   5296  H   LEU A 336     -16.861 -20.079 -27.107  1.00  2.04           H  
ATOM   5297  HA  LEU A 336     -15.169 -17.700 -26.851  1.00  2.04           H  
ATOM   5298 1HB  LEU A 336     -16.816 -19.182 -24.767  1.00  2.04           H  
ATOM   5299 2HB  LEU A 336     -16.048 -17.610 -24.560  1.00  2.04           H  
ATOM   5300  HG  LEU A 336     -18.237 -18.179 -26.575  1.00  2.04           H  
ATOM   5301 1HD1 LEU A 336     -19.662 -16.942 -25.005  1.00  2.04           H  
ATOM   5302 2HD1 LEU A 336     -19.008 -18.418 -24.263  1.00  2.04           H  
ATOM   5303 3HD1 LEU A 336     -18.306 -16.839 -23.853  1.00  2.04           H  
ATOM   5304 1HD2 LEU A 336     -18.269 -15.715 -26.751  1.00  2.04           H  
ATOM   5305 2HD2 LEU A 336     -16.904 -15.612 -25.606  1.00  2.04           H  
ATOM   5306 3HD2 LEU A 336     -16.675 -16.379 -27.200  1.00  2.04           H  
ATOM   5307  N   GLU A 337     -13.259 -18.395 -25.399  1.00  1.97           N  
ATOM   5308  CA  GLU A 337     -12.037 -18.732 -24.674  1.00  1.97           C  
ATOM   5309  C   GLU A 337     -11.917 -17.711 -23.563  1.00  1.97           C  
ATOM   5310  O   GLU A 337     -11.248 -17.907 -22.537  1.00  1.97           O  
ATOM   5311  CB  GLU A 337     -10.796 -18.689 -25.586  1.00  1.97           C  
ATOM   5312  CG  GLU A 337     -10.775 -19.735 -26.724  1.00  1.97           C  
ATOM   5313  CD  GLU A 337      -9.518 -19.664 -27.612  1.00  1.97           C  
ATOM   5314  OE1 GLU A 337      -8.709 -18.781 -27.417  1.00  1.97           O  
ATOM   5315  OE2 GLU A 337      -9.380 -20.501 -28.474  1.00  1.97           O  
ATOM   5316  H   GLU A 337     -13.381 -17.419 -25.648  1.00  1.97           H  
ATOM   5317  HA  GLU A 337     -12.134 -19.725 -24.233  1.00  1.97           H  
ATOM   5318 1HB  GLU A 337     -10.721 -17.702 -26.045  1.00  1.97           H  
ATOM   5319 2HB  GLU A 337      -9.899 -18.835 -24.983  1.00  1.97           H  
ATOM   5320 1HG  GLU A 337     -10.838 -20.731 -26.284  1.00  1.97           H  
ATOM   5321 2HG  GLU A 337     -11.660 -19.592 -27.348  1.00  1.97           H  
ATOM   5322  N   GLY A 338     -12.600 -16.607 -23.802  1.00  1.81           N  
ATOM   5323  CA  GLY A 338     -12.513 -15.443 -22.940  1.00  1.81           C  
ATOM   5324  C   GLY A 338     -13.658 -14.479 -23.197  1.00  1.81           C  
ATOM   5325  O   GLY A 338     -14.357 -14.575 -24.209  1.00  1.81           O  
ATOM   5326  H   GLY A 338     -13.163 -16.579 -24.644  1.00  1.81           H  
ATOM   5327 1HA  GLY A 338     -12.479 -15.741 -21.909  1.00  1.81           H  
ATOM   5328 2HA  GLY A 338     -11.572 -14.930 -23.130  1.00  1.81           H  
ATOM   5329  N   GLU A 339     -13.813 -13.528 -22.290  1.00  1.59           N  
ATOM   5330  CA  GLU A 339     -14.881 -12.536 -22.370  1.00  1.59           C  
ATOM   5331  C   GLU A 339     -14.732 -11.572 -23.544  1.00  1.59           C  
ATOM   5332  O   GLU A 339     -13.623 -11.213 -23.958  1.00  1.59           O  
ATOM   5333  CB  GLU A 339     -15.011 -11.768 -21.056  1.00  1.59           C  
ATOM   5334  CG  GLU A 339     -15.518 -12.630 -19.906  1.00  1.59           C  
ATOM   5335  CD  GLU A 339     -15.781 -11.849 -18.648  1.00  1.59           C  
ATOM   5336  OE1 GLU A 339     -15.520 -10.669 -18.639  1.00  1.59           O  
ATOM   5337  OE2 GLU A 339     -16.276 -12.426 -17.706  1.00  1.59           O  
ATOM   5338  H   GLU A 339     -13.178 -13.543 -21.487  1.00  1.59           H  
ATOM   5339  HA  GLU A 339     -15.818 -13.077 -22.514  1.00  1.59           H  
ATOM   5340 1HB  GLU A 339     -14.043 -11.359 -20.769  1.00  1.59           H  
ATOM   5341 2HB  GLU A 339     -15.696 -10.931 -21.187  1.00  1.59           H  
ATOM   5342 1HG  GLU A 339     -16.436 -13.127 -20.215  1.00  1.59           H  
ATOM   5343 2HG  GLU A 339     -14.775 -13.402 -19.702  1.00  1.59           H  
ATOM   5344  N   ARG A 340     -15.867 -11.095 -24.048  1.00  1.36           N  
ATOM   5345  CA  ARG A 340     -15.860 -10.186 -25.187  1.00  1.36           C  
ATOM   5346  C   ARG A 340     -15.092  -8.893 -24.928  1.00  1.36           C  
ATOM   5347  O   ARG A 340     -14.454  -8.371 -25.836  1.00  1.36           O  
ATOM   5348  CB  ARG A 340     -17.283  -9.883 -25.624  1.00  1.36           C  
ATOM   5349  CG  ARG A 340     -17.954 -11.066 -26.311  1.00  1.36           C  
ATOM   5350  CD  ARG A 340     -19.342 -10.784 -26.749  1.00  1.36           C  
ATOM   5351  NE  ARG A 340     -19.940 -11.917 -27.497  1.00  1.36           N  
ATOM   5352  CZ  ARG A 340     -21.202 -11.964 -27.949  1.00  1.36           C  
ATOM   5353  NH1 ARG A 340     -22.037 -10.966 -27.743  1.00  1.36           N  
ATOM   5354  NH2 ARG A 340     -21.582 -13.031 -28.603  1.00  1.36           N  
ATOM   5355  H   ARG A 340     -16.748 -11.401 -23.658  1.00  1.36           H  
ATOM   5356  HA  ARG A 340     -15.376 -10.704 -26.015  1.00  1.36           H  
ATOM   5357 1HB  ARG A 340     -17.887  -9.592 -24.767  1.00  1.36           H  
ATOM   5358 2HB  ARG A 340     -17.279  -9.053 -26.324  1.00  1.36           H  
ATOM   5359 1HG  ARG A 340     -17.372 -11.308 -27.165  1.00  1.36           H  
ATOM   5360 2HG  ARG A 340     -17.970 -11.921 -25.634  1.00  1.36           H  
ATOM   5361 1HD  ARG A 340     -19.962 -10.590 -25.875  1.00  1.36           H  
ATOM   5362 2HD  ARG A 340     -19.343  -9.909 -27.390  1.00  1.36           H  
ATOM   5363  HE  ARG A 340     -19.362 -12.748 -27.719  1.00  1.36           H  
ATOM   5364 1HH1 ARG A 340     -21.732 -10.148 -27.235  1.00  1.36           H  
ATOM   5365 2HH1 ARG A 340     -22.983 -11.021 -28.091  1.00  1.36           H  
ATOM   5366 1HH2 ARG A 340     -20.889 -13.786 -28.741  1.00  1.36           H  
ATOM   5367 2HH2 ARG A 340     -22.518 -13.110 -28.961  1.00  1.36           H  
ATOM   5368  N   GLY A 341     -15.107  -8.384 -23.696  1.00  1.17           N  
ATOM   5369  CA  GLY A 341     -14.370  -7.151 -23.395  1.00  1.17           C  
ATOM   5370  C   GLY A 341     -12.863  -7.304 -23.662  1.00  1.17           C  
ATOM   5371  O   GLY A 341     -12.178  -6.342 -24.025  1.00  1.17           O  
ATOM   5372  H   GLY A 341     -15.631  -8.850 -22.968  1.00  1.17           H  
ATOM   5373 1HA  GLY A 341     -14.768  -6.337 -24.001  1.00  1.17           H  
ATOM   5374 2HA  GLY A 341     -14.530  -6.879 -22.351  1.00  1.17           H  
ATOM   5375  N   ILE A 342     -12.357  -8.522 -23.472  1.00  1.03           N  
ATOM   5376  CA  ILE A 342     -10.950  -8.845 -23.622  1.00  1.03           C  
ATOM   5377  C   ILE A 342     -10.627  -8.900 -25.091  1.00  1.03           C  
ATOM   5378  O   ILE A 342      -9.600  -8.381 -25.549  1.00  1.03           O  
ATOM   5379  CB  ILE A 342     -10.669 -10.199 -23.001  1.00  1.03           C  
ATOM   5380  CG1 ILE A 342     -10.932 -10.120 -21.573  1.00  1.03           C  
ATOM   5381  CG2 ILE A 342      -9.239 -10.592 -23.248  1.00  1.03           C  
ATOM   5382  CD1 ILE A 342     -10.975 -11.426 -20.985  1.00  1.03           C  
ATOM   5383  H   ILE A 342     -12.982  -9.289 -23.244  1.00  1.03           H  
ATOM   5384  HA  ILE A 342     -10.344  -8.075 -23.144  1.00  1.03           H  
ATOM   5385  HB  ILE A 342     -11.316 -10.951 -23.424  1.00  1.03           H  
ATOM   5386 1HG1 ILE A 342     -10.145  -9.546 -21.107  1.00  1.03           H  
ATOM   5387 2HG1 ILE A 342     -11.887  -9.624 -21.400  1.00  1.03           H  
ATOM   5388 1HG2 ILE A 342      -9.037 -11.567 -22.792  1.00  1.03           H  
ATOM   5389 2HG2 ILE A 342      -9.070 -10.650 -24.311  1.00  1.03           H  
ATOM   5390 3HG2 ILE A 342      -8.583  -9.845 -22.812  1.00  1.03           H  
ATOM   5391 1HD1 ILE A 342     -11.158 -11.370 -19.929  1.00  1.03           H  
ATOM   5392 2HD1 ILE A 342     -11.755 -12.000 -21.454  1.00  1.03           H  
ATOM   5393 3HD1 ILE A 342     -10.043 -11.879 -21.168  1.00  1.03           H  
ATOM   5394  N   THR A 343     -11.525  -9.555 -25.829  1.00  0.93           N  
ATOM   5395  CA  THR A 343     -11.372  -9.673 -27.261  1.00  0.93           C  
ATOM   5396  C   THR A 343     -11.361  -8.284 -27.874  1.00  0.93           C  
ATOM   5397  O   THR A 343     -10.491  -7.973 -28.680  1.00  0.93           O  
ATOM   5398  CB  THR A 343     -12.476 -10.528 -27.879  1.00  0.93           C  
ATOM   5399  OG1 THR A 343     -12.417 -11.851 -27.327  1.00  0.93           O  
ATOM   5400  CG2 THR A 343     -12.252 -10.586 -29.365  1.00  0.93           C  
ATOM   5401  H   THR A 343     -12.331  -9.975 -25.358  1.00  0.93           H  
ATOM   5402  HA  THR A 343     -10.428 -10.140 -27.491  1.00  0.93           H  
ATOM   5403  HB  THR A 343     -13.453 -10.093 -27.669  1.00  0.93           H  
ATOM   5404  HG1 THR A 343     -12.621 -11.810 -26.377  1.00  0.93           H  
ATOM   5405 1HG2 THR A 343     -13.005 -11.190 -29.829  1.00  0.93           H  
ATOM   5406 2HG2 THR A 343     -12.295  -9.575 -29.765  1.00  0.93           H  
ATOM   5407 3HG2 THR A 343     -11.279 -11.015 -29.571  1.00  0.93           H  
ATOM   5408  N   MET A 344     -12.290  -7.428 -27.452  1.00  0.86           N  
ATOM   5409  CA  MET A 344     -12.340  -6.061 -27.949  1.00  0.86           C  
ATOM   5410  C   MET A 344     -11.023  -5.348 -27.651  1.00  0.86           C  
ATOM   5411  O   MET A 344     -10.488  -4.653 -28.510  1.00  0.86           O  
ATOM   5412  CB  MET A 344     -13.524  -5.338 -27.327  1.00  0.86           C  
ATOM   5413  CG  MET A 344     -14.875  -5.829 -27.827  1.00  0.86           C  
ATOM   5414  SD  MET A 344     -16.247  -5.069 -26.959  1.00  0.86           S  
ATOM   5415  CE  MET A 344     -17.607  -5.971 -27.663  1.00  0.86           C  
ATOM   5416  H   MET A 344     -12.991  -7.742 -26.782  1.00  0.86           H  
ATOM   5417  HA  MET A 344     -12.473  -6.086 -29.030  1.00  0.86           H  
ATOM   5418 1HB  MET A 344     -13.498  -5.468 -26.247  1.00  0.86           H  
ATOM   5419 2HB  MET A 344     -13.449  -4.270 -27.535  1.00  0.86           H  
ATOM   5420 1HG  MET A 344     -14.970  -5.593 -28.891  1.00  0.86           H  
ATOM   5421 2HG  MET A 344     -14.945  -6.905 -27.719  1.00  0.86           H  
ATOM   5422 1HE  MET A 344     -18.542  -5.629 -27.222  1.00  0.86           H  
ATOM   5423 2HE  MET A 344     -17.625  -5.797 -28.730  1.00  0.86           H  
ATOM   5424 3HE  MET A 344     -17.478  -7.030 -27.469  1.00  0.86           H  
ATOM   5425  N   GLY A 345     -10.471  -5.559 -26.451  1.00  0.82           N  
ATOM   5426  CA  GLY A 345      -9.193  -4.965 -26.075  1.00  0.82           C  
ATOM   5427  C   GLY A 345      -8.104  -5.328 -27.084  1.00  0.82           C  
ATOM   5428  O   GLY A 345      -7.448  -4.448 -27.645  1.00  0.82           O  
ATOM   5429  H   GLY A 345     -10.965  -6.122 -25.756  1.00  0.82           H  
ATOM   5430 1HA  GLY A 345      -9.298  -3.884 -26.020  1.00  0.82           H  
ATOM   5431 2HA  GLY A 345      -8.910  -5.323 -25.085  1.00  0.82           H  
ATOM   5432  N   PHE A 346      -7.947  -6.627 -27.343  1.00  0.78           N  
ATOM   5433  CA  PHE A 346      -6.951  -7.160 -28.286  1.00  0.78           C  
ATOM   5434  C   PHE A 346      -7.115  -6.460 -29.639  1.00  0.78           C  
ATOM   5435  O   PHE A 346      -6.145  -5.989 -30.241  1.00  0.78           O  
ATOM   5436  CB  PHE A 346      -7.205  -8.655 -28.458  1.00  0.78           C  
ATOM   5437  CG  PHE A 346      -6.266  -9.521 -29.322  1.00  0.78           C  
ATOM   5438  CD1 PHE A 346      -5.261 -10.263 -28.744  1.00  0.78           C  
ATOM   5439  CD2 PHE A 346      -6.401  -9.600 -30.679  1.00  0.78           C  
ATOM   5440  CE1 PHE A 346      -4.436 -11.100 -29.509  1.00  0.78           C  
ATOM   5441  CE2 PHE A 346      -5.577 -10.423 -31.435  1.00  0.78           C  
ATOM   5442  CZ  PHE A 346      -4.602 -11.173 -30.845  1.00  0.78           C  
ATOM   5443  H   PHE A 346      -8.553  -7.283 -26.840  1.00  0.78           H  
ATOM   5444  HA  PHE A 346      -5.950  -6.982 -27.898  1.00  0.78           H  
ATOM   5445 1HB  PHE A 346      -7.189  -9.062 -27.466  1.00  0.78           H  
ATOM   5446 2HB  PHE A 346      -8.206  -8.804 -28.834  1.00  0.78           H  
ATOM   5447  HD1 PHE A 346      -5.130 -10.207 -27.674  1.00  0.78           H  
ATOM   5448  HD2 PHE A 346      -7.182  -9.018 -31.165  1.00  0.78           H  
ATOM   5449  HE1 PHE A 346      -3.660 -11.693 -29.028  1.00  0.78           H  
ATOM   5450  HE2 PHE A 346      -5.713 -10.480 -32.514  1.00  0.78           H  
ATOM   5451  HZ  PHE A 346      -3.969 -11.823 -31.448  1.00  0.78           H  
ATOM   5452  N   VAL A 347      -8.359  -6.381 -30.108  1.00  0.76           N  
ATOM   5453  CA  VAL A 347      -8.670  -5.782 -31.395  1.00  0.76           C  
ATOM   5454  C   VAL A 347      -8.296  -4.308 -31.452  1.00  0.76           C  
ATOM   5455  O   VAL A 347      -7.684  -3.865 -32.426  1.00  0.76           O  
ATOM   5456  CB  VAL A 347     -10.167  -5.951 -31.662  1.00  0.76           C  
ATOM   5457  CG1 VAL A 347     -10.613  -5.175 -32.908  1.00  0.76           C  
ATOM   5458  CG2 VAL A 347     -10.444  -7.404 -31.798  1.00  0.76           C  
ATOM   5459  H   VAL A 347      -9.121  -6.774 -29.550  1.00  0.76           H  
ATOM   5460  HA  VAL A 347      -8.109  -6.318 -32.162  1.00  0.76           H  
ATOM   5461  HB  VAL A 347     -10.718  -5.558 -30.815  1.00  0.76           H  
ATOM   5462 1HG1 VAL A 347     -11.686  -5.312 -33.056  1.00  0.76           H  
ATOM   5463 2HG1 VAL A 347     -10.402  -4.112 -32.767  1.00  0.76           H  
ATOM   5464 3HG1 VAL A 347     -10.079  -5.535 -33.780  1.00  0.76           H  
ATOM   5465 1HG2 VAL A 347     -11.488  -7.525 -31.920  1.00  0.76           H  
ATOM   5466 2HG2 VAL A 347      -9.912  -7.798 -32.637  1.00  0.76           H  
ATOM   5467 3HG2 VAL A 347     -10.130  -7.919 -30.929  1.00  0.76           H  
ATOM   5468  N   ASP A 348      -8.637  -3.549 -30.413  1.00  0.75           N  
ATOM   5469  CA  ASP A 348      -8.304  -2.130 -30.365  1.00  0.75           C  
ATOM   5470  C   ASP A 348      -6.791  -1.919 -30.356  1.00  0.75           C  
ATOM   5471  O   ASP A 348      -6.273  -1.025 -31.029  1.00  0.75           O  
ATOM   5472  CB  ASP A 348      -8.936  -1.496 -29.135  1.00  0.75           C  
ATOM   5473  CG  ASP A 348     -10.481  -1.380 -29.261  1.00  0.75           C  
ATOM   5474  OD1 ASP A 348     -10.994  -1.525 -30.352  1.00  0.75           O  
ATOM   5475  OD2 ASP A 348     -11.130  -1.150 -28.252  1.00  0.75           O  
ATOM   5476  H   ASP A 348      -9.150  -3.971 -29.638  1.00  0.75           H  
ATOM   5477  HA  ASP A 348      -8.713  -1.649 -31.252  1.00  0.75           H  
ATOM   5478 1HB  ASP A 348      -8.699  -2.107 -28.259  1.00  0.75           H  
ATOM   5479 2HB  ASP A 348      -8.510  -0.506 -28.976  1.00  0.75           H  
ATOM   5480  N   LEU A 349      -6.065  -2.797 -29.653  1.00  0.75           N  
ATOM   5481  CA  LEU A 349      -4.606  -2.724 -29.589  1.00  0.75           C  
ATOM   5482  C   LEU A 349      -4.008  -2.923 -30.974  1.00  0.75           C  
ATOM   5483  O   LEU A 349      -2.994  -2.306 -31.316  1.00  0.75           O  
ATOM   5484  CB  LEU A 349      -4.077  -3.763 -28.598  1.00  0.75           C  
ATOM   5485  CG  LEU A 349      -4.410  -3.477 -27.104  1.00  0.75           C  
ATOM   5486  CD1 LEU A 349      -4.024  -4.688 -26.255  1.00  0.75           C  
ATOM   5487  CD2 LEU A 349      -3.679  -2.224 -26.664  1.00  0.75           C  
ATOM   5488  H   LEU A 349      -6.548  -3.518 -29.112  1.00  0.75           H  
ATOM   5489  HA  LEU A 349      -4.309  -1.745 -29.241  1.00  0.75           H  
ATOM   5490 1HB  LEU A 349      -4.495  -4.733 -28.851  1.00  0.75           H  
ATOM   5491 2HB  LEU A 349      -2.994  -3.822 -28.696  1.00  0.75           H  
ATOM   5492  HG  LEU A 349      -5.469  -3.308 -26.989  1.00  0.75           H  
ATOM   5493 1HD1 LEU A 349      -4.262  -4.489 -25.213  1.00  0.75           H  
ATOM   5494 2HD1 LEU A 349      -4.585  -5.552 -26.596  1.00  0.75           H  
ATOM   5495 3HD1 LEU A 349      -2.965  -4.894 -26.351  1.00  0.75           H  
ATOM   5496 1HD2 LEU A 349      -3.916  -2.005 -25.619  1.00  0.75           H  
ATOM   5497 2HD2 LEU A 349      -2.622  -2.355 -26.777  1.00  0.75           H  
ATOM   5498 3HD2 LEU A 349      -3.996  -1.405 -27.286  1.00  0.75           H  
ATOM   5499  N   LEU A 350      -4.648  -3.773 -31.767  1.00  0.76           N  
ATOM   5500  CA  LEU A 350      -4.233  -4.037 -33.129  1.00  0.76           C  
ATOM   5501  C   LEU A 350      -4.682  -3.016 -34.176  1.00  0.76           C  
ATOM   5502  O   LEU A 350      -3.933  -2.710 -35.110  1.00  0.76           O  
ATOM   5503  CB  LEU A 350      -4.747  -5.403 -33.527  1.00  0.76           C  
ATOM   5504  CG  LEU A 350      -4.095  -6.516 -32.839  1.00  0.76           C  
ATOM   5505  CD1 LEU A 350      -4.681  -7.762 -33.334  1.00  0.76           C  
ATOM   5506  CD2 LEU A 350      -2.605  -6.416 -33.067  1.00  0.76           C  
ATOM   5507  H   LEU A 350      -5.447  -4.286 -31.389  1.00  0.76           H  
ATOM   5508  HA  LEU A 350      -3.148  -4.065 -33.138  1.00  0.76           H  
ATOM   5509 1HB  LEU A 350      -5.799  -5.447 -33.249  1.00  0.76           H  
ATOM   5510 2HB  LEU A 350      -4.697  -5.527 -34.557  1.00  0.76           H  
ATOM   5511  HG  LEU A 350      -4.290  -6.473 -31.778  1.00  0.76           H  
ATOM   5512 1HD1 LEU A 350      -4.194  -8.588 -32.841  1.00  0.76           H  
ATOM   5513 2HD1 LEU A 350      -5.751  -7.772 -33.130  1.00  0.76           H  
ATOM   5514 3HD1 LEU A 350      -4.516  -7.816 -34.397  1.00  0.76           H  
ATOM   5515 1HD2 LEU A 350      -2.112  -7.246 -32.581  1.00  0.76           H  
ATOM   5516 2HD2 LEU A 350      -2.392  -6.437 -34.112  1.00  0.76           H  
ATOM   5517 3HD2 LEU A 350      -2.234  -5.480 -32.653  1.00  0.76           H  
ATOM   5518  N   ARG A 351      -5.889  -2.489 -34.027  1.00  0.78           N  
ATOM   5519  CA  ARG A 351      -6.473  -1.566 -34.995  1.00  0.78           C  
ATOM   5520  C   ARG A 351      -6.064  -0.095 -34.844  1.00  0.78           C  
ATOM   5521  O   ARG A 351      -5.827   0.585 -35.846  1.00  0.78           O  
ATOM   5522  CB  ARG A 351      -7.986  -1.669 -34.935  1.00  0.78           C  
ATOM   5523  CG  ARG A 351      -8.732  -0.767 -35.878  1.00  0.78           C  
ATOM   5524  CD  ARG A 351     -10.190  -1.031 -35.860  1.00  0.78           C  
ATOM   5525  NE  ARG A 351     -10.890  -0.125 -36.743  1.00  0.78           N  
ATOM   5526  CZ  ARG A 351     -11.364   1.076 -36.391  1.00  0.78           C  
ATOM   5527  NH1 ARG A 351     -11.238   1.508 -35.158  1.00  0.78           N  
ATOM   5528  NH2 ARG A 351     -11.949   1.806 -37.313  1.00  0.78           N  
ATOM   5529  H   ARG A 351      -6.454  -2.783 -33.236  1.00  0.78           H  
ATOM   5530  HA  ARG A 351      -6.161  -1.900 -35.985  1.00  0.78           H  
ATOM   5531 1HB  ARG A 351      -8.285  -2.696 -35.142  1.00  0.78           H  
ATOM   5532 2HB  ARG A 351      -8.318  -1.436 -33.918  1.00  0.78           H  
ATOM   5533 1HG  ARG A 351      -8.573   0.274 -35.582  1.00  0.78           H  
ATOM   5534 2HG  ARG A 351      -8.371  -0.915 -36.891  1.00  0.78           H  
ATOM   5535 1HD  ARG A 351     -10.383  -2.051 -36.194  1.00  0.78           H  
ATOM   5536 2HD  ARG A 351     -10.578  -0.897 -34.850  1.00  0.78           H  
ATOM   5537  HE  ARG A 351     -11.017  -0.385 -37.730  1.00  0.78           H  
ATOM   5538 1HH1 ARG A 351     -10.779   0.929 -34.462  1.00  0.78           H  
ATOM   5539 2HH1 ARG A 351     -11.583   2.420 -34.894  1.00  0.78           H  
ATOM   5540 1HH2 ARG A 351     -12.003   1.411 -38.270  1.00  0.78           H  
ATOM   5541 2HH2 ARG A 351     -12.315   2.716 -37.095  1.00  0.78           H  
ATOM   5542  N   GLU A 352      -6.032   0.412 -33.610  1.00  0.79           N  
ATOM   5543  CA  GLU A 352      -5.765   1.829 -33.357  1.00  0.79           C  
ATOM   5544  C   GLU A 352      -4.275   2.168 -33.361  1.00  0.79           C  
ATOM   5545  O   GLU A 352      -3.421   1.309 -33.158  1.00  0.79           O  
ATOM   5546  CB  GLU A 352      -6.360   2.244 -32.013  1.00  0.79           C  
ATOM   5547  CG  GLU A 352      -7.877   2.128 -31.892  1.00  0.79           C  
ATOM   5548  CD  GLU A 352      -8.643   3.105 -32.766  1.00  0.79           C  
ATOM   5549  OE1 GLU A 352      -8.131   4.159 -33.058  1.00  0.79           O  
ATOM   5550  OE2 GLU A 352      -9.758   2.800 -33.117  1.00  0.79           O  
ATOM   5551  H   GLU A 352      -6.205  -0.193 -32.804  1.00  0.79           H  
ATOM   5552  HA  GLU A 352      -6.245   2.410 -34.145  1.00  0.79           H  
ATOM   5553 1HB  GLU A 352      -5.929   1.626 -31.244  1.00  0.79           H  
ATOM   5554 2HB  GLU A 352      -6.086   3.275 -31.791  1.00  0.79           H  
ATOM   5555 1HG  GLU A 352      -8.167   1.107 -32.161  1.00  0.79           H  
ATOM   5556 2HG  GLU A 352      -8.152   2.286 -30.849  1.00  0.79           H  
ATOM   5557  N   ASN A 353      -3.947   3.452 -33.549  1.00  0.80           N  
ATOM   5558  CA  ASN A 353      -2.544   3.888 -33.463  1.00  0.80           C  
ATOM   5559  C   ASN A 353      -2.191   4.369 -32.050  1.00  0.80           C  
ATOM   5560  O   ASN A 353      -1.069   4.820 -31.783  1.00  0.80           O  
ATOM   5561  CB  ASN A 353      -2.267   4.984 -34.472  1.00  0.80           C  
ATOM   5562  CG  ASN A 353      -2.317   4.484 -35.904  1.00  0.80           C  
ATOM   5563  OD1 ASN A 353      -1.905   3.364 -36.217  1.00  0.80           O  
ATOM   5564  ND2 ASN A 353      -2.827   5.307 -36.781  1.00  0.80           N  
ATOM   5565  H   ASN A 353      -4.677   4.129 -33.742  1.00  0.80           H  
ATOM   5566  HA  ASN A 353      -1.900   3.040 -33.685  1.00  0.80           H  
ATOM   5567 1HB  ASN A 353      -2.995   5.788 -34.349  1.00  0.80           H  
ATOM   5568 2HB  ASN A 353      -1.278   5.405 -34.283  1.00  0.80           H  
ATOM   5569 1HD2 ASN A 353      -2.891   5.038 -37.742  1.00  0.80           H  
ATOM   5570 2HD2 ASN A 353      -3.152   6.208 -36.493  1.00  0.80           H  
ATOM   5571  N   TYR A 354      -3.180   4.302 -31.169  1.00  0.81           N  
ATOM   5572  CA  TYR A 354      -3.046   4.713 -29.785  1.00  0.81           C  
ATOM   5573  C   TYR A 354      -4.205   4.167 -28.964  1.00  0.81           C  
ATOM   5574  O   TYR A 354      -5.368   4.418 -29.290  1.00  0.81           O  
ATOM   5575  CB  TYR A 354      -3.024   6.237 -29.715  1.00  0.81           C  
ATOM   5576  CG  TYR A 354      -2.879   6.863 -28.356  1.00  0.81           C  
ATOM   5577  CD1 TYR A 354      -1.642   6.978 -27.751  1.00  0.81           C  
ATOM   5578  CD2 TYR A 354      -4.000   7.358 -27.733  1.00  0.81           C  
ATOM   5579  CE1 TYR A 354      -1.532   7.600 -26.530  1.00  0.81           C  
ATOM   5580  CE2 TYR A 354      -3.895   7.973 -26.524  1.00  0.81           C  
ATOM   5581  CZ  TYR A 354      -2.674   8.108 -25.918  1.00  0.81           C  
ATOM   5582  OH  TYR A 354      -2.582   8.750 -24.702  1.00  0.81           O  
ATOM   5583  H   TYR A 354      -4.066   3.928 -31.469  1.00  0.81           H  
ATOM   5584  HA  TYR A 354      -2.121   4.313 -29.393  1.00  0.81           H  
ATOM   5585 1HB  TYR A 354      -2.204   6.608 -30.328  1.00  0.81           H  
ATOM   5586 2HB  TYR A 354      -3.943   6.617 -30.156  1.00  0.81           H  
ATOM   5587  HD1 TYR A 354      -0.767   6.598 -28.242  1.00  0.81           H  
ATOM   5588  HD2 TYR A 354      -4.973   7.268 -28.213  1.00  0.81           H  
ATOM   5589  HE1 TYR A 354      -0.557   7.703 -26.054  1.00  0.81           H  
ATOM   5590  HE2 TYR A 354      -4.786   8.371 -26.044  1.00  0.81           H  
ATOM   5591  HH  TYR A 354      -3.482   8.827 -24.303  1.00  0.81           H  
ATOM   5592  N   VAL A 355      -3.890   3.450 -27.892  1.00  0.82           N  
ATOM   5593  CA  VAL A 355      -4.934   2.907 -27.022  1.00  0.82           C  
ATOM   5594  C   VAL A 355      -4.732   3.294 -25.575  1.00  0.82           C  
ATOM   5595  O   VAL A 355      -3.659   3.096 -25.024  1.00  0.82           O  
ATOM   5596  CB  VAL A 355      -5.011   1.371 -27.131  1.00  0.82           C  
ATOM   5597  CG1 VAL A 355      -6.067   0.808 -26.178  1.00  0.82           C  
ATOM   5598  CG2 VAL A 355      -5.385   1.000 -28.544  1.00  0.82           C  
ATOM   5599  H   VAL A 355      -2.900   3.278 -27.707  1.00  0.82           H  
ATOM   5600  HA  VAL A 355      -5.892   3.313 -27.345  1.00  0.82           H  
ATOM   5601  HB  VAL A 355      -4.049   0.936 -26.864  1.00  0.82           H  
ATOM   5602 1HG1 VAL A 355      -6.104  -0.273 -26.290  1.00  0.82           H  
ATOM   5603 2HG1 VAL A 355      -5.811   1.058 -25.145  1.00  0.82           H  
ATOM   5604 3HG1 VAL A 355      -7.040   1.227 -26.422  1.00  0.82           H  
ATOM   5605 1HG2 VAL A 355      -5.461  -0.052 -28.619  1.00  0.82           H  
ATOM   5606 2HG2 VAL A 355      -6.349   1.441 -28.791  1.00  0.82           H  
ATOM   5607 3HG2 VAL A 355      -4.634   1.359 -29.242  1.00  0.82           H  
ATOM   5608  N   GLU A 356      -5.772   3.845 -24.953  1.00  0.83           N  
ATOM   5609  CA  GLU A 356      -5.708   4.237 -23.545  1.00  0.83           C  
ATOM   5610  C   GLU A 356      -5.926   3.100 -22.558  1.00  0.83           C  
ATOM   5611  O   GLU A 356      -6.688   2.169 -22.823  1.00  0.83           O  
ATOM   5612  CB  GLU A 356      -6.733   5.336 -23.242  1.00  0.83           C  
ATOM   5613  CG  GLU A 356      -6.485   6.688 -23.910  1.00  0.83           C  
ATOM   5614  CD  GLU A 356      -5.323   7.454 -23.270  1.00  0.83           C  
ATOM   5615  OE1 GLU A 356      -4.702   6.919 -22.379  1.00  0.83           O  
ATOM   5616  OE2 GLU A 356      -5.090   8.583 -23.648  1.00  0.83           O  
ATOM   5617  H   GLU A 356      -6.627   3.992 -25.470  1.00  0.83           H  
ATOM   5618  HA  GLU A 356      -4.726   4.641 -23.352  1.00  0.83           H  
ATOM   5619 1HB  GLU A 356      -7.723   4.994 -23.543  1.00  0.83           H  
ATOM   5620 2HB  GLU A 356      -6.766   5.502 -22.164  1.00  0.83           H  
ATOM   5621 1HG  GLU A 356      -6.256   6.519 -24.964  1.00  0.83           H  
ATOM   5622 2HG  GLU A 356      -7.391   7.289 -23.853  1.00  0.83           H  
ATOM   5623  N   GLN A 357      -5.309   3.254 -21.383  1.00  0.86           N  
ATOM   5624  CA  GLN A 357      -5.496   2.365 -20.233  1.00  0.86           C  
ATOM   5625  C   GLN A 357      -6.967   2.147 -19.924  1.00  0.86           C  
ATOM   5626  O   GLN A 357      -7.746   3.105 -19.892  1.00  0.86           O  
ATOM   5627  CB  GLN A 357      -4.853   2.979 -18.983  1.00  0.86           C  
ATOM   5628  CG  GLN A 357      -5.007   2.155 -17.711  1.00  0.86           C  
ATOM   5629  CD  GLN A 357      -4.388   2.837 -16.475  1.00  0.86           C  
ATOM   5630  OE1 GLN A 357      -4.856   3.901 -16.044  1.00  0.86           O  
ATOM   5631  NE2 GLN A 357      -3.345   2.244 -15.914  1.00  0.86           N  
ATOM   5632  H   GLN A 357      -4.646   4.024 -21.302  1.00  0.86           H  
ATOM   5633  HA  GLN A 357      -5.038   1.402 -20.453  1.00  0.86           H  
ATOM   5634 1HB  GLN A 357      -3.785   3.111 -19.163  1.00  0.86           H  
ATOM   5635 2HB  GLN A 357      -5.279   3.963 -18.805  1.00  0.86           H  
ATOM   5636 1HG  GLN A 357      -6.068   2.031 -17.513  1.00  0.86           H  
ATOM   5637 2HG  GLN A 357      -4.559   1.191 -17.850  1.00  0.86           H  
ATOM   5638 1HE2 GLN A 357      -2.904   2.650 -15.114  1.00  0.86           H  
ATOM   5639 2HE2 GLN A 357      -2.973   1.390 -16.325  1.00  0.86           H  
ATOM   5640  N   ASP A 358      -7.352   0.891 -19.719  1.00  0.88           N  
ATOM   5641  CA  ASP A 358      -8.719   0.524 -19.397  1.00  0.88           C  
ATOM   5642  C   ASP A 358      -8.814  -0.850 -18.760  1.00  0.88           C  
ATOM   5643  O   ASP A 358      -8.906  -1.873 -19.455  1.00  0.88           O  
ATOM   5644  CB  ASP A 358      -9.595   0.531 -20.630  1.00  0.88           C  
ATOM   5645  CG  ASP A 358     -11.060   0.224 -20.314  1.00  0.88           C  
ATOM   5646  OD1 ASP A 358     -11.410  -0.002 -19.156  1.00  0.88           O  
ATOM   5647  OD2 ASP A 358     -11.802   0.104 -21.252  1.00  0.88           O  
ATOM   5648  H   ASP A 358      -6.661   0.145 -19.732  1.00  0.88           H  
ATOM   5649  HA  ASP A 358      -9.105   1.257 -18.689  1.00  0.88           H  
ATOM   5650 1HB  ASP A 358      -9.531   1.513 -21.106  1.00  0.88           H  
ATOM   5651 2HB  ASP A 358      -9.218  -0.206 -21.342  1.00  0.88           H  
ATOM   5652  N   LYS A 359      -8.902  -0.888 -17.440  1.00  0.90           N  
ATOM   5653  CA  LYS A 359      -8.950  -2.167 -16.758  1.00  0.90           C  
ATOM   5654  C   LYS A 359     -10.170  -3.022 -17.141  1.00  0.90           C  
ATOM   5655  O   LYS A 359     -10.119  -4.236 -16.983  1.00  0.90           O  
ATOM   5656  CB  LYS A 359      -8.868  -1.999 -15.237  1.00  0.90           C  
ATOM   5657  CG  LYS A 359      -7.481  -1.579 -14.711  1.00  0.90           C  
ATOM   5658  CD  LYS A 359      -7.467  -1.468 -13.179  1.00  0.90           C  
ATOM   5659  CE  LYS A 359      -6.042  -1.230 -12.626  1.00  0.90           C  
ATOM   5660  NZ  LYS A 359      -6.040  -1.115 -11.117  1.00  0.90           N  
ATOM   5661  H   LYS A 359      -8.881  -0.028 -16.912  1.00  0.90           H  
ATOM   5662  HA  LYS A 359      -8.062  -2.725 -17.058  1.00  0.90           H  
ATOM   5663 1HB  LYS A 359      -9.592  -1.249 -14.916  1.00  0.90           H  
ATOM   5664 2HB  LYS A 359      -9.137  -2.940 -14.756  1.00  0.90           H  
ATOM   5665 1HG  LYS A 359      -6.754  -2.313 -15.009  1.00  0.90           H  
ATOM   5666 2HG  LYS A 359      -7.198  -0.619 -15.146  1.00  0.90           H  
ATOM   5667 1HD  LYS A 359      -8.110  -0.644 -12.869  1.00  0.90           H  
ATOM   5668 2HD  LYS A 359      -7.857  -2.391 -12.748  1.00  0.90           H  
ATOM   5669 1HE  LYS A 359      -5.417  -2.077 -12.914  1.00  0.90           H  
ATOM   5670 2HE  LYS A 359      -5.623  -0.320 -13.055  1.00  0.90           H  
ATOM   5671 1HZ  LYS A 359      -5.082  -0.996 -10.737  1.00  0.90           H  
ATOM   5672 2HZ  LYS A 359      -6.600  -0.337 -10.821  1.00  0.90           H  
ATOM   5673 3HZ  LYS A 359      -6.416  -1.957 -10.710  1.00  0.90           H  
ATOM   5674  N   SER A 360     -11.262  -2.442 -17.675  1.00  0.90           N  
ATOM   5675  CA  SER A 360     -12.429  -3.273 -17.997  1.00  0.90           C  
ATOM   5676  C   SER A 360     -12.199  -4.153 -19.240  1.00  0.90           C  
ATOM   5677  O   SER A 360     -12.969  -5.079 -19.502  1.00  0.90           O  
ATOM   5678  CB  SER A 360     -13.691  -2.431 -18.144  1.00  0.90           C  
ATOM   5679  OG  SER A 360     -13.669  -1.609 -19.271  1.00  0.90           O  
ATOM   5680  H   SER A 360     -11.284  -1.438 -17.898  1.00  0.90           H  
ATOM   5681  HA  SER A 360     -12.597  -3.944 -17.155  1.00  0.90           H  
ATOM   5682 1HB  SER A 360     -14.555  -3.090 -18.195  1.00  0.90           H  
ATOM   5683 2HB  SER A 360     -13.807  -1.814 -17.256  1.00  0.90           H  
ATOM   5684  HG  SER A 360     -12.869  -1.032 -19.188  1.00  0.90           H  
ATOM   5685  N   ARG A 361     -11.123  -3.869 -19.988  1.00  0.89           N  
ATOM   5686  CA  ARG A 361     -10.724  -4.651 -21.159  1.00  0.89           C  
ATOM   5687  C   ARG A 361      -9.412  -5.370 -20.807  1.00  0.89           C  
ATOM   5688  O   ARG A 361      -8.751  -5.986 -21.661  1.00  0.89           O  
ATOM   5689  CB  ARG A 361     -10.537  -3.744 -22.389  1.00  0.89           C  
ATOM   5690  CG  ARG A 361     -11.844  -3.079 -22.948  1.00  0.89           C  
ATOM   5691  CD  ARG A 361     -11.614  -2.148 -24.171  1.00  0.89           C  
ATOM   5692  NE  ARG A 361     -10.998  -0.856 -23.797  1.00  0.89           N  
ATOM   5693  CZ  ARG A 361     -10.381   0.029 -24.635  1.00  0.89           C  
ATOM   5694  NH1 ARG A 361     -10.273  -0.182 -25.928  1.00  0.89           N  
ATOM   5695  NH2 ARG A 361      -9.886   1.147 -24.143  1.00  0.89           N  
ATOM   5696  H   ARG A 361     -10.533  -3.077 -19.727  1.00  0.89           H  
ATOM   5697  HA  ARG A 361     -11.491  -5.395 -21.380  1.00  0.89           H  
ATOM   5698 1HB  ARG A 361      -9.847  -2.937 -22.131  1.00  0.89           H  
ATOM   5699 2HB  ARG A 361     -10.089  -4.316 -23.193  1.00  0.89           H  
ATOM   5700 1HG  ARG A 361     -12.547  -3.860 -23.241  1.00  0.89           H  
ATOM   5701 2HG  ARG A 361     -12.293  -2.471 -22.153  1.00  0.89           H  
ATOM   5702 1HD  ARG A 361     -10.960  -2.640 -24.881  1.00  0.89           H  
ATOM   5703 2HD  ARG A 361     -12.569  -1.942 -24.651  1.00  0.89           H  
ATOM   5704  HE  ARG A 361     -11.087  -0.568 -22.811  1.00  0.89           H  
ATOM   5705 1HH1 ARG A 361     -10.676  -1.002 -26.384  1.00  0.89           H  
ATOM   5706 2HH1 ARG A 361      -9.829   0.503 -26.513  1.00  0.89           H  
ATOM   5707 1HH2 ARG A 361      -9.959   1.340 -23.149  1.00  0.89           H  
ATOM   5708 2HH2 ARG A 361      -9.439   1.810 -24.750  1.00  0.89           H  
ATOM   5709  N   GLY A 362      -9.005  -5.192 -19.539  1.00  0.87           N  
ATOM   5710  CA  GLY A 362      -7.774  -5.704 -18.964  1.00  0.87           C  
ATOM   5711  C   GLY A 362      -6.530  -4.953 -19.443  1.00  0.87           C  
ATOM   5712  O   GLY A 362      -5.414  -5.452 -19.311  1.00  0.87           O  
ATOM   5713  H   GLY A 362      -9.614  -4.710 -18.887  1.00  0.87           H  
ATOM   5714 1HA  GLY A 362      -7.840  -5.592 -17.881  1.00  0.87           H  
ATOM   5715 2HA  GLY A 362      -7.691  -6.762 -19.141  1.00  0.87           H  
ATOM   5716  N   ILE A 363      -6.708  -3.773 -20.020  1.00  0.84           N  
ATOM   5717  CA  ILE A 363      -5.566  -3.043 -20.539  1.00  0.84           C  
ATOM   5718  C   ILE A 363      -5.028  -2.172 -19.431  1.00  0.84           C  
ATOM   5719  O   ILE A 363      -5.714  -1.282 -18.923  1.00  0.84           O  
ATOM   5720  CB  ILE A 363      -5.944  -2.211 -21.785  1.00  0.84           C  
ATOM   5721  CG1 ILE A 363      -6.423  -3.143 -22.912  1.00  0.84           C  
ATOM   5722  CG2 ILE A 363      -4.775  -1.362 -22.233  1.00  0.84           C  
ATOM   5723  CD1 ILE A 363      -7.012  -2.420 -24.084  1.00  0.84           C  
ATOM   5724  H   ILE A 363      -7.633  -3.355 -20.062  1.00  0.84           H  
ATOM   5725  HA  ILE A 363      -4.785  -3.750 -20.825  1.00  0.84           H  
ATOM   5726  HB  ILE A 363      -6.780  -1.558 -21.534  1.00  0.84           H  
ATOM   5727 1HG1 ILE A 363      -5.578  -3.718 -23.263  1.00  0.84           H  
ATOM   5728 2HG1 ILE A 363      -7.173  -3.830 -22.514  1.00  0.84           H  
ATOM   5729 1HG2 ILE A 363      -5.058  -0.763 -23.100  1.00  0.84           H  
ATOM   5730 2HG2 ILE A 363      -4.482  -0.702 -21.425  1.00  0.84           H  
ATOM   5731 3HG2 ILE A 363      -3.931  -2.004 -22.494  1.00  0.84           H  
ATOM   5732 1HD1 ILE A 363      -7.311  -3.132 -24.842  1.00  0.84           H  
ATOM   5733 2HD1 ILE A 363      -7.879  -1.840 -23.762  1.00  0.84           H  
ATOM   5734 3HD1 ILE A 363      -6.264  -1.754 -24.496  1.00  0.84           H  
ATOM   5735  N   TYR A 364      -3.793  -2.427 -19.039  1.00  0.81           N  
ATOM   5736  CA  TYR A 364      -3.224  -1.705 -17.927  1.00  0.81           C  
ATOM   5737  C   TYR A 364      -2.436  -0.521 -18.405  1.00  0.81           C  
ATOM   5738  O   TYR A 364      -2.209   0.428 -17.649  1.00  0.81           O  
ATOM   5739  CB  TYR A 364      -2.334  -2.598 -17.099  1.00  0.81           C  
ATOM   5740  CG  TYR A 364      -3.047  -3.733 -16.425  1.00  0.81           C  
ATOM   5741  CD1 TYR A 364      -2.345  -4.861 -16.095  1.00  0.81           C  
ATOM   5742  CD2 TYR A 364      -4.399  -3.647 -16.139  1.00  0.81           C  
ATOM   5743  CE1 TYR A 364      -2.965  -5.901 -15.468  1.00  0.81           C  
ATOM   5744  CE2 TYR A 364      -5.035  -4.702 -15.510  1.00  0.81           C  
ATOM   5745  CZ  TYR A 364      -4.311  -5.826 -15.173  1.00  0.81           C  
ATOM   5746  OH  TYR A 364      -4.914  -6.883 -14.544  1.00  0.81           O  
ATOM   5747  H   TYR A 364      -3.235  -3.123 -19.538  1.00  0.81           H  
ATOM   5748  HA  TYR A 364      -4.033  -1.338 -17.296  1.00  0.81           H  
ATOM   5749 1HB  TYR A 364      -1.547  -3.011 -17.733  1.00  0.81           H  
ATOM   5750 2HB  TYR A 364      -1.860  -2.001 -16.340  1.00  0.81           H  
ATOM   5751  HD1 TYR A 364      -1.302  -4.918 -16.327  1.00  0.81           H  
ATOM   5752  HD2 TYR A 364      -4.954  -2.752 -16.410  1.00  0.81           H  
ATOM   5753  HE1 TYR A 364      -2.401  -6.783 -15.202  1.00  0.81           H  
ATOM   5754  HE2 TYR A 364      -6.100  -4.645 -15.281  1.00  0.81           H  
ATOM   5755  HH  TYR A 364      -4.282  -7.607 -14.491  1.00  0.81           H  
ATOM   5756  N   PHE A 365      -2.032  -0.553 -19.664  1.00  0.80           N  
ATOM   5757  CA  PHE A 365      -1.226   0.554 -20.137  1.00  0.80           C  
ATOM   5758  C   PHE A 365      -1.790   1.312 -21.316  1.00  0.80           C  
ATOM   5759  O   PHE A 365      -2.485   0.757 -22.165  1.00  0.80           O  
ATOM   5760  CB  PHE A 365       0.130   0.063 -20.566  1.00  0.80           C  
ATOM   5761  CG  PHE A 365       0.882  -0.623 -19.527  1.00  0.80           C  
ATOM   5762  CD1 PHE A 365       1.157  -1.954 -19.656  1.00  0.80           C  
ATOM   5763  CD2 PHE A 365       1.286   0.023 -18.411  1.00  0.80           C  
ATOM   5764  CE1 PHE A 365       1.852  -2.619 -18.706  1.00  0.80           C  
ATOM   5765  CE2 PHE A 365       1.964  -0.646 -17.460  1.00  0.80           C  
ATOM   5766  CZ  PHE A 365       2.259  -1.975 -17.622  1.00  0.80           C  
ATOM   5767  H   PHE A 365      -2.221  -1.385 -20.244  1.00  0.80           H  
ATOM   5768  HA  PHE A 365      -1.100   1.265 -19.322  1.00  0.80           H  
ATOM   5769 1HB  PHE A 365       0.007  -0.630 -21.401  1.00  0.80           H  
ATOM   5770 2HB  PHE A 365       0.714   0.900 -20.928  1.00  0.80           H  
ATOM   5771  HD1 PHE A 365       0.824  -2.469 -20.551  1.00  0.80           H  
ATOM   5772  HD2 PHE A 365       1.053   1.081 -18.287  1.00  0.80           H  
ATOM   5773  HE1 PHE A 365       2.084  -3.670 -18.822  1.00  0.80           H  
ATOM   5774  HE2 PHE A 365       2.279  -0.125 -16.568  1.00  0.80           H  
ATOM   5775  HZ  PHE A 365       2.822  -2.509 -16.867  1.00  0.80           H  
ATOM   5776  N   THR A 366      -1.397   2.576 -21.406  1.00  0.79           N  
ATOM   5777  CA  THR A 366      -1.672   3.356 -22.593  1.00  0.79           C  
ATOM   5778  C   THR A 366      -0.540   3.084 -23.583  1.00  0.79           C  
ATOM   5779  O   THR A 366       0.632   3.161 -23.205  1.00  0.79           O  
ATOM   5780  CB  THR A 366      -1.794   4.862 -22.285  1.00  0.79           C  
ATOM   5781  OG1 THR A 366      -2.926   5.097 -21.389  1.00  0.79           O  
ATOM   5782  CG2 THR A 366      -1.948   5.656 -23.568  1.00  0.79           C  
ATOM   5783  H   THR A 366      -0.868   2.989 -20.653  1.00  0.79           H  
ATOM   5784  HA  THR A 366      -2.605   3.011 -23.011  1.00  0.79           H  
ATOM   5785  HB  THR A 366      -0.889   5.201 -21.790  1.00  0.79           H  
ATOM   5786  HG1 THR A 366      -3.380   5.939 -21.649  1.00  0.79           H  
ATOM   5787 1HG2 THR A 366      -2.018   6.707 -23.314  1.00  0.79           H  
ATOM   5788 2HG2 THR A 366      -1.085   5.492 -24.207  1.00  0.79           H  
ATOM   5789 3HG2 THR A 366      -2.830   5.366 -24.103  1.00  0.79           H  
ATOM   5790  N   GLN A 367      -0.874   2.717 -24.821  1.00  0.80           N  
ATOM   5791  CA  GLN A 367       0.166   2.369 -25.790  1.00  0.80           C  
ATOM   5792  C   GLN A 367       0.156   3.198 -27.077  1.00  0.80           C  
ATOM   5793  O   GLN A 367      -0.807   3.179 -27.847  1.00  0.80           O  
ATOM   5794  CB  GLN A 367       0.087   0.889 -26.188  1.00  0.80           C  
ATOM   5795  CG  GLN A 367       1.176   0.480 -27.226  1.00  0.80           C  
ATOM   5796  CD  GLN A 367       2.593   0.447 -26.584  1.00  0.80           C  
ATOM   5797  OE1 GLN A 367       2.862  -0.393 -25.714  1.00  0.80           O  
ATOM   5798  NE2 GLN A 367       3.465   1.364 -26.954  1.00  0.80           N  
ATOM   5799  H   GLN A 367      -1.861   2.689 -25.064  1.00  0.80           H  
ATOM   5800  HA  GLN A 367       1.133   2.533 -25.316  1.00  0.80           H  
ATOM   5801 1HB  GLN A 367       0.202   0.267 -25.301  1.00  0.80           H  
ATOM   5802 2HB  GLN A 367      -0.895   0.677 -26.618  1.00  0.80           H  
ATOM   5803 1HG  GLN A 367       0.950  -0.513 -27.605  1.00  0.80           H  
ATOM   5804 2HG  GLN A 367       1.189   1.197 -28.052  1.00  0.80           H  
ATOM   5805 1HE2 GLN A 367       4.395   1.414 -26.526  1.00  0.80           H  
ATOM   5806 2HE2 GLN A 367       3.239   2.055 -27.672  1.00  0.80           H  
ATOM   5807  N   ASP A 368       1.247   3.934 -27.271  1.00  0.80           N  
ATOM   5808  CA  ASP A 368       1.554   4.760 -28.443  1.00  0.80           C  
ATOM   5809  C   ASP A 368       2.254   3.905 -29.487  1.00  0.80           C  
ATOM   5810  O   ASP A 368       3.290   3.318 -29.193  1.00  0.80           O  
ATOM   5811  CB  ASP A 368       2.407   5.972 -28.042  1.00  0.80           C  
ATOM   5812  CG  ASP A 368       2.784   6.967 -29.187  1.00  0.80           C  
ATOM   5813  OD1 ASP A 368       2.880   6.581 -30.342  1.00  0.80           O  
ATOM   5814  OD2 ASP A 368       2.974   8.120 -28.868  1.00  0.80           O  
ATOM   5815  H   ASP A 368       1.949   3.896 -26.541  1.00  0.80           H  
ATOM   5816  HA  ASP A 368       0.624   5.107 -28.885  1.00  0.80           H  
ATOM   5817 1HB  ASP A 368       1.879   6.536 -27.270  1.00  0.80           H  
ATOM   5818 2HB  ASP A 368       3.337   5.615 -27.595  1.00  0.80           H  
ATOM   5819  N   TRP A 369       1.655   3.726 -30.658  1.00  0.81           N  
ATOM   5820  CA  TRP A 369       2.239   2.838 -31.658  1.00  0.81           C  
ATOM   5821  C   TRP A 369       3.218   3.473 -32.634  1.00  0.81           C  
ATOM   5822  O   TRP A 369       3.586   2.854 -33.638  1.00  0.81           O  
ATOM   5823  CB  TRP A 369       1.150   2.121 -32.404  1.00  0.81           C  
ATOM   5824  CG  TRP A 369       0.614   1.064 -31.606  1.00  0.81           C  
ATOM   5825  CD1 TRP A 369      -0.564   0.994 -30.925  1.00  0.81           C  
ATOM   5826  CD2 TRP A 369       1.291  -0.169 -31.389  1.00  0.81           C  
ATOM   5827  NE1 TRP A 369      -0.664  -0.217 -30.309  1.00  0.81           N  
ATOM   5828  CE2 TRP A 369       0.473  -0.945 -30.591  1.00  0.81           C  
ATOM   5829  CE3 TRP A 369       2.530  -0.675 -31.820  1.00  0.81           C  
ATOM   5830  CZ2 TRP A 369       0.831  -2.204 -30.212  1.00  0.81           C  
ATOM   5831  CZ3 TRP A 369       2.902  -1.941 -31.434  1.00  0.81           C  
ATOM   5832  CH2 TRP A 369       2.081  -2.694 -30.650  1.00  0.81           C  
ATOM   5833  H   TRP A 369       0.786   4.218 -30.886  1.00  0.81           H  
ATOM   5834  HA  TRP A 369       2.790   2.071 -31.117  1.00  0.81           H  
ATOM   5835 1HB  TRP A 369       0.358   2.815 -32.656  1.00  0.81           H  
ATOM   5836 2HB  TRP A 369       1.540   1.707 -33.337  1.00  0.81           H  
ATOM   5837  HD1 TRP A 369      -1.316   1.781 -30.885  1.00  0.81           H  
ATOM   5838  HE1 TRP A 369      -1.450  -0.523 -29.745  1.00  0.81           H  
ATOM   5839  HE3 TRP A 369       3.183  -0.071 -32.452  1.00  0.81           H  
ATOM   5840  HZ2 TRP A 369       0.176  -2.794 -29.612  1.00  0.81           H  
ATOM   5841  HZ3 TRP A 369       3.857  -2.322 -31.774  1.00  0.81           H  
ATOM   5842  HH2 TRP A 369       2.405  -3.693 -30.369  1.00  0.81           H  
ATOM   5843  N   ALA A 370       3.664   4.688 -32.339  1.00  0.81           N  
ATOM   5844  CA  ALA A 370       4.657   5.343 -33.175  1.00  0.81           C  
ATOM   5845  C   ALA A 370       4.200   5.392 -34.631  1.00  0.81           C  
ATOM   5846  O   ALA A 370       3.164   5.977 -34.947  1.00  0.81           O  
ATOM   5847  CB  ALA A 370       6.006   4.620 -33.049  1.00  0.81           C  
ATOM   5848  H   ALA A 370       3.311   5.190 -31.511  1.00  0.81           H  
ATOM   5849  HA  ALA A 370       4.768   6.368 -32.815  1.00  0.81           H  
ATOM   5850 1HB  ALA A 370       6.762   5.139 -33.639  1.00  0.81           H  
ATOM   5851 2HB  ALA A 370       6.305   4.614 -32.005  1.00  0.81           H  
ATOM   5852 3HB  ALA A 370       5.925   3.597 -33.392  1.00  0.81           H  
ATOM   5853  N   SER A 371       4.995   4.807 -35.522  1.00  0.80           N  
ATOM   5854  CA  SER A 371       4.715   4.816 -36.949  1.00  0.80           C  
ATOM   5855  C   SER A 371       4.186   3.490 -37.503  1.00  0.80           C  
ATOM   5856  O   SER A 371       4.171   3.306 -38.719  1.00  0.80           O  
ATOM   5857  CB  SER A 371       5.972   5.203 -37.699  1.00  0.80           C  
ATOM   5858  OG  SER A 371       6.995   4.270 -37.480  1.00  0.80           O  
ATOM   5859  H   SER A 371       5.822   4.330 -35.208  1.00  0.80           H  
ATOM   5860  HA  SER A 371       3.957   5.578 -37.135  1.00  0.80           H  
ATOM   5861 1HB  SER A 371       5.756   5.268 -38.765  1.00  0.80           H  
ATOM   5862 2HB  SER A 371       6.300   6.189 -37.371  1.00  0.80           H  
ATOM   5863  HG  SER A 371       6.698   3.456 -37.895  1.00  0.80           H  
ATOM   5864  N   LEU A 372       3.807   2.546 -36.637  1.00  0.79           N  
ATOM   5865  CA  LEU A 372       3.357   1.237 -37.124  1.00  0.79           C  
ATOM   5866  C   LEU A 372       1.843   1.225 -37.434  1.00  0.79           C  
ATOM   5867  O   LEU A 372       1.045   1.474 -36.527  1.00  0.79           O  
ATOM   5868  CB  LEU A 372       3.629   0.161 -36.066  1.00  0.79           C  
ATOM   5869  CG  LEU A 372       5.083  -0.292 -35.937  1.00  0.79           C  
ATOM   5870  CD1 LEU A 372       5.871   0.853 -35.427  1.00  0.79           C  
ATOM   5871  CD2 LEU A 372       5.155  -1.518 -35.007  1.00  0.79           C  
ATOM   5872  H   LEU A 372       3.821   2.741 -35.633  1.00  0.79           H  
ATOM   5873  HA  LEU A 372       3.950   0.987 -37.990  1.00  0.79           H  
ATOM   5874 1HB  LEU A 372       3.320   0.552 -35.095  1.00  0.79           H  
ATOM   5875 2HB  LEU A 372       3.017  -0.714 -36.294  1.00  0.79           H  
ATOM   5876  HG  LEU A 372       5.495  -0.535 -36.887  1.00  0.79           H  
ATOM   5877 1HD1 LEU A 372       6.921   0.562 -35.314  1.00  0.79           H  
ATOM   5878 2HD1 LEU A 372       5.805   1.680 -36.111  1.00  0.79           H  
ATOM   5879 3HD1 LEU A 372       5.455   1.146 -34.486  1.00  0.79           H  
ATOM   5880 1HD2 LEU A 372       6.199  -1.831 -34.905  1.00  0.79           H  
ATOM   5881 2HD2 LEU A 372       4.759  -1.251 -34.032  1.00  0.79           H  
ATOM   5882 3HD2 LEU A 372       4.570  -2.340 -35.420  1.00  0.79           H  
ATOM   5883  N   PRO A 373       1.420   0.916 -38.686  1.00  0.76           N  
ATOM   5884  CA  PRO A 373       0.034   0.845 -39.143  1.00  0.76           C  
ATOM   5885  C   PRO A 373      -0.733  -0.203 -38.363  1.00  0.76           C  
ATOM   5886  O   PRO A 373      -0.127  -1.106 -37.792  1.00  0.76           O  
ATOM   5887  CB  PRO A 373       0.165   0.400 -40.608  1.00  0.76           C  
ATOM   5888  CG  PRO A 373       1.541   0.827 -41.027  1.00  0.76           C  
ATOM   5889  CD  PRO A 373       2.400   0.687 -39.793  1.00  0.76           C  
ATOM   5890  HA  PRO A 373      -0.439   1.831 -39.054  1.00  0.76           H  
ATOM   5891 1HB  PRO A 373       0.018  -0.688 -40.678  1.00  0.76           H  
ATOM   5892 2HB  PRO A 373      -0.627   0.863 -41.212  1.00  0.76           H  
ATOM   5893 1HG  PRO A 373       1.893   0.181 -41.855  1.00  0.76           H  
ATOM   5894 2HG  PRO A 373       1.521   1.856 -41.412  1.00  0.76           H  
ATOM   5895 1HD  PRO A 373       2.855  -0.311 -39.744  1.00  0.76           H  
ATOM   5896 2HD  PRO A 373       3.135   1.484 -39.867  1.00  0.76           H  
ATOM   5897  N   GLY A 374      -2.052  -0.053 -38.285  1.00  0.74           N  
ATOM   5898  CA  GLY A 374      -2.845  -1.069 -37.604  1.00  0.74           C  
ATOM   5899  C   GLY A 374      -3.075  -2.256 -38.527  1.00  0.74           C  
ATOM   5900  O   GLY A 374      -2.853  -2.156 -39.747  1.00  0.74           O  
ATOM   5901  H   GLY A 374      -2.510   0.734 -38.721  1.00  0.74           H  
ATOM   5902 1HA  GLY A 374      -2.335  -1.402 -36.703  1.00  0.74           H  
ATOM   5903 2HA  GLY A 374      -3.803  -0.648 -37.289  1.00  0.74           H  
ATOM   5904  N   VAL A 375      -3.587  -3.339 -37.951  1.00  0.73           N  
ATOM   5905  CA  VAL A 375      -3.850  -4.583 -38.676  1.00  0.73           C  
ATOM   5906  C   VAL A 375      -5.298  -4.964 -38.552  1.00  0.73           C  
ATOM   5907  O   VAL A 375      -6.010  -4.461 -37.678  1.00  0.73           O  
ATOM   5908  CB  VAL A 375      -3.058  -5.758 -38.093  1.00  0.73           C  
ATOM   5909  CG1 VAL A 375      -1.657  -5.517 -38.143  1.00  0.73           C  
ATOM   5910  CG2 VAL A 375      -3.468  -5.968 -36.783  1.00  0.73           C  
ATOM   5911  H   VAL A 375      -3.757  -3.285 -36.946  1.00  0.73           H  
ATOM   5912  HA  VAL A 375      -3.597  -4.453 -39.729  1.00  0.73           H  
ATOM   5913  HB  VAL A 375      -3.265  -6.643 -38.662  1.00  0.73           H  
ATOM   5914 1HG1 VAL A 375      -1.121  -6.373 -37.730  1.00  0.73           H  
ATOM   5915 2HG1 VAL A 375      -1.371  -5.366 -39.177  1.00  0.73           H  
ATOM   5916 3HG1 VAL A 375      -1.432  -4.632 -37.557  1.00  0.73           H  
ATOM   5917 1HG2 VAL A 375      -2.938  -6.790 -36.400  1.00  0.73           H  
ATOM   5918 2HG2 VAL A 375      -3.248  -5.071 -36.207  1.00  0.73           H  
ATOM   5919 3HG2 VAL A 375      -4.539  -6.178 -36.769  1.00  0.73           H  
ATOM   5920  N   MET A 376      -5.749  -5.860 -39.415  1.00  0.73           N  
ATOM   5921  CA  MET A 376      -7.130  -6.287 -39.302  1.00  0.73           C  
ATOM   5922  C   MET A 376      -7.214  -7.387 -38.270  1.00  0.73           C  
ATOM   5923  O   MET A 376      -6.354  -8.271 -38.228  1.00  0.73           O  
ATOM   5924  CB  MET A 376      -7.642  -6.794 -40.635  1.00  0.73           C  
ATOM   5925  CG  MET A 376      -7.676  -5.744 -41.703  1.00  0.73           C  
ATOM   5926  SD  MET A 376      -8.242  -6.272 -43.323  1.00  0.73           S  
ATOM   5927  CE  MET A 376     -10.021  -6.411 -43.244  1.00  0.73           C  
ATOM   5928  H   MET A 376      -5.118  -6.260 -40.113  1.00  0.73           H  
ATOM   5929  HA  MET A 376      -7.745  -5.449 -38.970  1.00  0.73           H  
ATOM   5930 1HB  MET A 376      -7.015  -7.597 -40.953  1.00  0.73           H  
ATOM   5931 2HB  MET A 376      -8.655  -7.178 -40.507  1.00  0.73           H  
ATOM   5932 1HG  MET A 376      -8.303  -4.937 -41.381  1.00  0.73           H  
ATOM   5933 2HG  MET A 376      -6.669  -5.386 -41.806  1.00  0.73           H  
ATOM   5934 1HE  MET A 376     -10.397  -6.744 -44.206  1.00  0.73           H  
ATOM   5935 2HE  MET A 376     -10.299  -7.121 -42.479  1.00  0.73           H  
ATOM   5936 3HE  MET A 376     -10.449  -5.444 -43.015  1.00  0.73           H  
ATOM   5937  N   ALA A 377      -8.257  -7.374 -37.467  1.00  0.76           N  
ATOM   5938  CA  ALA A 377      -8.451  -8.471 -36.538  1.00  0.76           C  
ATOM   5939  C   ALA A 377      -9.201  -9.563 -37.263  1.00  0.76           C  
ATOM   5940  O   ALA A 377     -10.105  -9.248 -38.044  1.00  0.76           O  
ATOM   5941  CB  ALA A 377      -9.202  -8.005 -35.324  1.00  0.76           C  
ATOM   5942  H   ALA A 377      -8.921  -6.613 -37.508  1.00  0.76           H  
ATOM   5943  HA  ALA A 377      -7.476  -8.863 -36.236  1.00  0.76           H  
ATOM   5944 1HB  ALA A 377      -9.327  -8.843 -34.661  1.00  0.76           H  
ATOM   5945 2HB  ALA A 377      -8.629  -7.223 -34.826  1.00  0.76           H  
ATOM   5946 3HB  ALA A 377     -10.178  -7.618 -35.617  1.00  0.76           H  
ATOM   5947  N   VAL A 378      -8.877 -10.815 -36.979  1.00  0.81           N  
ATOM   5948  CA  VAL A 378      -9.569 -11.910 -37.628  1.00  0.81           C  
ATOM   5949  C   VAL A 378     -10.340 -12.796 -36.653  1.00  0.81           C  
ATOM   5950  O   VAL A 378      -9.760 -13.388 -35.742  1.00  0.81           O  
ATOM   5951  CB  VAL A 378      -8.541 -12.793 -38.337  1.00  0.81           C  
ATOM   5952  CG1 VAL A 378      -9.227 -13.898 -39.001  1.00  0.81           C  
ATOM   5953  CG2 VAL A 378      -7.642 -11.978 -39.255  1.00  0.81           C  
ATOM   5954  H   VAL A 378      -8.102 -11.007 -36.348  1.00  0.81           H  
ATOM   5955  HA  VAL A 378     -10.267 -11.500 -38.346  1.00  0.81           H  
ATOM   5956  HB  VAL A 378      -7.932 -13.221 -37.628  1.00  0.81           H  
ATOM   5957 1HG1 VAL A 378      -8.472 -14.530 -39.436  1.00  0.81           H  
ATOM   5958 2HG1 VAL A 378      -9.804 -14.471 -38.279  1.00  0.81           H  
ATOM   5959 3HG1 VAL A 378      -9.890 -13.521 -39.767  1.00  0.81           H  
ATOM   5960 1HG2 VAL A 378      -6.902 -12.641 -39.700  1.00  0.81           H  
ATOM   5961 2HG2 VAL A 378      -8.186 -11.509 -40.022  1.00  0.81           H  
ATOM   5962 3HG2 VAL A 378      -7.137 -11.214 -38.673  1.00  0.81           H  
ATOM   5963  N   ALA A 379     -11.649 -12.903 -36.843  1.00  0.88           N  
ATOM   5964  CA  ALA A 379     -12.470 -13.765 -35.987  1.00  0.88           C  
ATOM   5965  C   ALA A 379     -12.506 -15.130 -36.652  1.00  0.88           C  
ATOM   5966  O   ALA A 379     -12.571 -15.189 -37.881  1.00  0.88           O  
ATOM   5967  CB  ALA A 379     -13.871 -13.194 -35.815  1.00  0.88           C  
ATOM   5968  H   ALA A 379     -12.068 -12.399 -37.625  1.00  0.88           H  
ATOM   5969  HA  ALA A 379     -11.993 -13.859 -35.008  1.00  0.88           H  
ATOM   5970 1HB  ALA A 379     -14.461 -13.853 -35.181  1.00  0.88           H  
ATOM   5971 2HB  ALA A 379     -13.793 -12.219 -35.357  1.00  0.88           H  
ATOM   5972 3HB  ALA A 379     -14.348 -13.102 -36.787  1.00  0.88           H  
ATOM   5973  N   SER A 380     -12.460 -16.227 -35.893  1.00  0.94           N  
ATOM   5974  CA  SER A 380     -12.485 -17.524 -36.567  1.00  0.94           C  
ATOM   5975  C   SER A 380     -12.880 -18.662 -35.653  1.00  0.94           C  
ATOM   5976  O   SER A 380     -12.303 -18.837 -34.566  1.00  0.94           O  
ATOM   5977  CB  SER A 380     -11.138 -17.845 -37.177  1.00  0.94           C  
ATOM   5978  OG  SER A 380     -11.162 -19.096 -37.802  1.00  0.94           O  
ATOM   5979  H   SER A 380     -12.444 -16.190 -34.873  1.00  0.94           H  
ATOM   5980  HA  SER A 380     -13.218 -17.471 -37.367  1.00  0.94           H  
ATOM   5981 1HB  SER A 380     -10.851 -17.079 -37.882  1.00  0.94           H  
ATOM   5982 2HB  SER A 380     -10.405 -17.855 -36.431  1.00  0.94           H  
ATOM   5983  HG  SER A 380     -12.025 -19.157 -38.235  1.00  0.94           H  
ATOM   5984  N   GLY A 381     -13.807 -19.479 -36.145  1.00  0.99           N  
ATOM   5985  CA  GLY A 381     -14.298 -20.642 -35.399  1.00  0.99           C  
ATOM   5986  C   GLY A 381     -15.614 -21.140 -35.980  1.00  0.99           C  
ATOM   5987  O   GLY A 381     -15.864 -21.025 -37.190  1.00  0.99           O  
ATOM   5988  H   GLY A 381     -14.186 -19.244 -37.066  1.00  0.99           H  
ATOM   5989 1HA  GLY A 381     -13.555 -21.438 -35.432  1.00  0.99           H  
ATOM   5990 2HA  GLY A 381     -14.438 -20.376 -34.351  1.00  0.99           H  
ATOM   5991  N   GLY A 382     -16.486 -21.688 -35.119  1.00  1.01           N  
ATOM   5992  CA  GLY A 382     -17.787 -22.213 -35.535  1.00  1.01           C  
ATOM   5993  C   GLY A 382     -18.758 -21.050 -35.706  1.00  1.01           C  
ATOM   5994  O   GLY A 382     -19.811 -20.974 -35.073  1.00  1.01           O  
ATOM   5995  H   GLY A 382     -16.281 -21.730 -34.121  1.00  1.01           H  
ATOM   5996 1HA  GLY A 382     -17.690 -22.760 -36.471  1.00  1.01           H  
ATOM   5997 2HA  GLY A 382     -18.158 -22.904 -34.782  1.00  1.01           H  
ATOM   5998  N   ILE A 383     -18.361 -20.119 -36.543  1.00  1.00           N  
ATOM   5999  CA  ILE A 383     -19.100 -18.920 -36.781  1.00  1.00           C  
ATOM   6000  C   ILE A 383     -20.136 -19.248 -37.829  1.00  1.00           C  
ATOM   6001  O   ILE A 383     -19.825 -19.886 -38.836  1.00  1.00           O  
ATOM   6002  CB  ILE A 383     -18.223 -17.766 -37.277  1.00  1.00           C  
ATOM   6003  CG1 ILE A 383     -17.125 -17.384 -36.281  1.00  1.00           C  
ATOM   6004  CG2 ILE A 383     -19.079 -16.631 -37.422  1.00  1.00           C  
ATOM   6005  CD1 ILE A 383     -16.130 -16.382 -36.843  1.00  1.00           C  
ATOM   6006  H   ILE A 383     -17.492 -20.278 -37.035  1.00  1.00           H  
ATOM   6007  HA  ILE A 383     -19.605 -18.613 -35.866  1.00  1.00           H  
ATOM   6008  HB  ILE A 383     -17.768 -18.025 -38.234  1.00  1.00           H  
ATOM   6009 1HG1 ILE A 383     -17.577 -16.958 -35.406  1.00  1.00           H  
ATOM   6010 2HG1 ILE A 383     -16.584 -18.279 -35.990  1.00  1.00           H  
ATOM   6011 1HG2 ILE A 383     -18.487 -15.820 -37.803  1.00  1.00           H  
ATOM   6012 2HG2 ILE A 383     -19.863 -16.838 -38.083  1.00  1.00           H  
ATOM   6013 3HG2 ILE A 383     -19.505 -16.388 -36.454  1.00  1.00           H  
ATOM   6014 1HD1 ILE A 383     -15.382 -16.155 -36.092  1.00  1.00           H  
ATOM   6015 2HD1 ILE A 383     -15.650 -16.795 -37.714  1.00  1.00           H  
ATOM   6016 3HD1 ILE A 383     -16.649 -15.468 -37.121  1.00  1.00           H  
ATOM   6017  N   HIS A 384     -21.371 -18.886 -37.554  1.00  0.98           N  
ATOM   6018  CA  HIS A 384     -22.477 -19.151 -38.455  1.00  0.98           C  
ATOM   6019  C   HIS A 384     -23.158 -17.855 -38.894  1.00  0.98           C  
ATOM   6020  O   HIS A 384     -22.902 -16.787 -38.345  1.00  0.98           O  
ATOM   6021  CB  HIS A 384     -23.442 -20.136 -37.804  1.00  0.98           C  
ATOM   6022  CG  HIS A 384     -22.807 -21.532 -37.555  1.00  0.98           C  
ATOM   6023  ND1 HIS A 384     -21.935 -21.791 -36.516  1.00  0.98           N  
ATOM   6024  CD2 HIS A 384     -22.910 -22.692 -38.237  1.00  0.98           C  
ATOM   6025  CE1 HIS A 384     -21.546 -23.052 -36.576  1.00  0.98           C  
ATOM   6026  NE2 HIS A 384     -22.123 -23.617 -37.601  1.00  0.98           N  
ATOM   6027  H   HIS A 384     -21.546 -18.410 -36.669  1.00  0.98           H  
ATOM   6028  HA  HIS A 384     -22.100 -19.625 -39.359  1.00  0.98           H  
ATOM   6029 1HB  HIS A 384     -23.789 -19.737 -36.846  1.00  0.98           H  
ATOM   6030 2HB  HIS A 384     -24.315 -20.272 -38.439  1.00  0.98           H  
ATOM   6031  HD1 HIS A 384     -21.562 -21.149 -35.827  1.00  0.98           H  
ATOM   6032  HD2 HIS A 384     -23.443 -22.982 -39.113  1.00  0.98           H  
ATOM   6033  HE1 HIS A 384     -20.860 -23.452 -35.834  1.00  0.98           H  
ATOM   6034  N   VAL A 385     -24.039 -17.946 -39.878  1.00  0.94           N  
ATOM   6035  CA  VAL A 385     -24.718 -16.776 -40.440  1.00  0.94           C  
ATOM   6036  C   VAL A 385     -25.377 -15.821 -39.442  1.00  0.94           C  
ATOM   6037  O   VAL A 385     -25.160 -14.611 -39.500  1.00  0.94           O  
ATOM   6038  CB  VAL A 385     -25.819 -17.286 -41.381  1.00  0.94           C  
ATOM   6039  CG1 VAL A 385     -26.719 -16.215 -41.748  1.00  0.94           C  
ATOM   6040  CG2 VAL A 385     -25.192 -17.839 -42.646  1.00  0.94           C  
ATOM   6041  H   VAL A 385     -24.219 -18.851 -40.289  1.00  0.94           H  
ATOM   6042  HA  VAL A 385     -23.982 -16.215 -41.020  1.00  0.94           H  
ATOM   6043  HB  VAL A 385     -26.399 -18.059 -40.875  1.00  0.94           H  
ATOM   6044 1HG1 VAL A 385     -27.460 -16.633 -42.385  1.00  0.94           H  
ATOM   6045 2HG1 VAL A 385     -27.200 -15.795 -40.875  1.00  0.94           H  
ATOM   6046 3HG1 VAL A 385     -26.160 -15.467 -42.250  1.00  0.94           H  
ATOM   6047 1HG2 VAL A 385     -25.970 -18.193 -43.306  1.00  0.94           H  
ATOM   6048 2HG2 VAL A 385     -24.633 -17.050 -43.141  1.00  0.94           H  
ATOM   6049 3HG2 VAL A 385     -24.520 -18.659 -42.398  1.00  0.94           H  
ATOM   6050  N   TRP A 386     -26.104 -16.350 -38.466  1.00  0.91           N  
ATOM   6051  CA  TRP A 386     -26.786 -15.483 -37.509  1.00  0.91           C  
ATOM   6052  C   TRP A 386     -25.847 -14.741 -36.562  1.00  0.91           C  
ATOM   6053  O   TRP A 386     -26.280 -13.874 -35.807  1.00  0.91           O  
ATOM   6054  CB  TRP A 386     -27.749 -16.265 -36.645  1.00  0.91           C  
ATOM   6055  CG  TRP A 386     -28.965 -16.769 -37.311  1.00  0.91           C  
ATOM   6056  CD1 TRP A 386     -29.252 -18.051 -37.571  1.00  0.91           C  
ATOM   6057  CD2 TRP A 386     -30.088 -16.006 -37.799  1.00  0.91           C  
ATOM   6058  NE1 TRP A 386     -30.488 -18.146 -38.136  1.00  0.91           N  
ATOM   6059  CE2 TRP A 386     -31.011 -16.911 -38.276  1.00  0.91           C  
ATOM   6060  CE3 TRP A 386     -30.383 -14.657 -37.856  1.00  0.91           C  
ATOM   6061  CZ2 TRP A 386     -32.228 -16.515 -38.785  1.00  0.91           C  
ATOM   6062  CZ3 TRP A 386     -31.600 -14.278 -38.397  1.00  0.91           C  
ATOM   6063  CH2 TRP A 386     -32.491 -15.176 -38.839  1.00  0.91           C  
ATOM   6064  H   TRP A 386     -26.223 -17.350 -38.413  1.00  0.91           H  
ATOM   6065  HA  TRP A 386     -27.354 -14.746 -38.072  1.00  0.91           H  
ATOM   6066 1HB  TRP A 386     -27.221 -17.120 -36.215  1.00  0.91           H  
ATOM   6067 2HB  TRP A 386     -28.063 -15.635 -35.810  1.00  0.91           H  
ATOM   6068  HD1 TRP A 386     -28.606 -18.897 -37.337  1.00  0.91           H  
ATOM   6069  HE1 TRP A 386     -30.957 -19.019 -38.426  1.00  0.91           H  
ATOM   6070  HE3 TRP A 386     -29.675 -13.914 -37.489  1.00  0.91           H  
ATOM   6071  HZ2 TRP A 386     -32.965 -17.226 -39.134  1.00  0.91           H  
ATOM   6072  HZ3 TRP A 386     -31.826 -13.243 -38.459  1.00  0.91           H  
ATOM   6073  HH2 TRP A 386     -33.436 -14.829 -39.247  1.00  0.91           H  
ATOM   6074  N   HIS A 387     -24.577 -15.113 -36.557  1.00  0.90           N  
ATOM   6075  CA  HIS A 387     -23.597 -14.506 -35.687  1.00  0.90           C  
ATOM   6076  C   HIS A 387     -23.055 -13.211 -36.253  1.00  0.90           C  
ATOM   6077  O   HIS A 387     -22.481 -12.389 -35.532  1.00  0.90           O  
ATOM   6078  CB  HIS A 387     -22.455 -15.451 -35.500  1.00  0.90           C  
ATOM   6079  CG  HIS A 387     -22.831 -16.722 -34.830  1.00  0.90           C  
ATOM   6080  ND1 HIS A 387     -22.016 -17.825 -34.833  1.00  0.90           N  
ATOM   6081  CD2 HIS A 387     -23.933 -17.067 -34.128  1.00  0.90           C  
ATOM   6082  CE1 HIS A 387     -22.591 -18.798 -34.139  1.00  0.90           C  
ATOM   6083  NE2 HIS A 387     -23.761 -18.364 -33.711  1.00  0.90           N  
ATOM   6084  H   HIS A 387     -24.244 -15.817 -37.211  1.00  0.90           H  
ATOM   6085  HA  HIS A 387     -24.047 -14.293 -34.718  1.00  0.90           H  
ATOM   6086 1HB  HIS A 387     -21.975 -15.657 -36.447  1.00  0.90           H  
ATOM   6087 2HB  HIS A 387     -21.755 -14.955 -34.901  1.00  0.90           H  
ATOM   6088  HD2 HIS A 387     -24.798 -16.433 -33.928  1.00  0.90           H  
ATOM   6089  HE1 HIS A 387     -22.171 -19.791 -33.965  1.00  0.90           H  
ATOM   6090  HE2 HIS A 387     -24.441 -18.906 -33.155  1.00  0.90           H  
ATOM   6091  N   MET A 388     -23.234 -13.019 -37.556  1.00  0.89           N  
ATOM   6092  CA  MET A 388     -22.696 -11.846 -38.212  1.00  0.89           C  
ATOM   6093  C   MET A 388     -22.966 -10.489 -37.573  1.00  0.89           C  
ATOM   6094  O   MET A 388     -22.017  -9.722 -37.454  1.00  0.89           O  
ATOM   6095  CB  MET A 388     -23.055 -11.837 -39.666  1.00  0.89           C  
ATOM   6096  CG  MET A 388     -22.305 -12.832 -40.394  1.00  0.89           C  
ATOM   6097  SD  MET A 388     -22.714 -12.826 -42.027  1.00  0.89           S  
ATOM   6098  CE  MET A 388     -21.416 -13.776 -42.598  1.00  0.89           C  
ATOM   6099  H   MET A 388     -23.761 -13.699 -38.113  1.00  0.89           H  
ATOM   6100  HA  MET A 388     -21.619 -11.958 -38.198  1.00  0.89           H  
ATOM   6101 1HB  MET A 388     -24.114 -12.063 -39.797  1.00  0.89           H  
ATOM   6102 2HB  MET A 388     -22.860 -10.857 -40.105  1.00  0.89           H  
ATOM   6103 1HG  MET A 388     -21.242 -12.630 -40.299  1.00  0.89           H  
ATOM   6104 2HG  MET A 388     -22.515 -13.828 -39.983  1.00  0.89           H  
ATOM   6105 1HE  MET A 388     -21.454 -13.850 -43.634  1.00  0.89           H  
ATOM   6106 2HE  MET A 388     -20.484 -13.298 -42.317  1.00  0.89           H  
ATOM   6107 3HE  MET A 388     -21.490 -14.759 -42.166  1.00  0.89           H  
ATOM   6108  N   PRO A 389     -24.190 -10.095 -37.179  1.00  0.88           N  
ATOM   6109  CA  PRO A 389     -24.428  -8.791 -36.605  1.00  0.88           C  
ATOM   6110  C   PRO A 389     -23.656  -8.588 -35.311  1.00  0.88           C  
ATOM   6111  O   PRO A 389     -23.319  -7.458 -34.947  1.00  0.88           O  
ATOM   6112  CB  PRO A 389     -25.935  -8.825 -36.356  1.00  0.88           C  
ATOM   6113  CG  PRO A 389     -26.304 -10.277 -36.323  1.00  0.88           C  
ATOM   6114  CD  PRO A 389     -25.401 -10.911 -37.309  1.00  0.88           C  
ATOM   6115  HA  PRO A 389     -24.165  -8.025 -37.342  1.00  0.88           H  
ATOM   6116 1HB  PRO A 389     -26.176  -8.295 -35.420  1.00  0.88           H  
ATOM   6117 2HB  PRO A 389     -26.446  -8.309 -37.158  1.00  0.88           H  
ATOM   6118 1HG  PRO A 389     -26.170 -10.686 -35.308  1.00  0.88           H  
ATOM   6119 2HG  PRO A 389     -27.362 -10.422 -36.580  1.00  0.88           H  
ATOM   6120 1HD  PRO A 389     -25.318 -11.913 -37.020  1.00  0.88           H  
ATOM   6121 2HD  PRO A 389     -25.800 -10.802 -38.289  1.00  0.88           H  
ATOM   6122  N   ALA A 390     -23.310  -9.686 -34.633  1.00  0.87           N  
ATOM   6123  CA  ALA A 390     -22.563  -9.566 -33.406  1.00  0.87           C  
ATOM   6124  C   ALA A 390     -21.133  -9.299 -33.778  1.00  0.87           C  
ATOM   6125  O   ALA A 390     -20.504  -8.384 -33.258  1.00  0.87           O  
ATOM   6126  CB  ALA A 390     -22.681 -10.832 -32.576  1.00  0.87           C  
ATOM   6127  H   ALA A 390     -23.529 -10.620 -34.969  1.00  0.87           H  
ATOM   6128  HA  ALA A 390     -22.940  -8.714 -32.841  1.00  0.87           H  
ATOM   6129 1HB  ALA A 390     -22.098 -10.728 -31.661  1.00  0.87           H  
ATOM   6130 2HB  ALA A 390     -23.725 -11.007 -32.327  1.00  0.87           H  
ATOM   6131 3HB  ALA A 390     -22.304 -11.661 -33.151  1.00  0.87           H  
ATOM   6132  N   LEU A 391     -20.656 -10.042 -34.766  1.00  0.86           N  
ATOM   6133  CA  LEU A 391     -19.286  -9.914 -35.214  1.00  0.86           C  
ATOM   6134  C   LEU A 391     -19.004  -8.549 -35.794  1.00  0.86           C  
ATOM   6135  O   LEU A 391     -17.955  -7.964 -35.530  1.00  0.86           O  
ATOM   6136  CB  LEU A 391     -19.020 -10.956 -36.274  1.00  0.86           C  
ATOM   6137  CG  LEU A 391     -18.996 -12.324 -35.775  1.00  0.86           C  
ATOM   6138  CD1 LEU A 391     -18.953 -13.260 -36.878  1.00  0.86           C  
ATOM   6139  CD2 LEU A 391     -17.804 -12.473 -34.933  1.00  0.86           C  
ATOM   6140  H   LEU A 391     -21.259 -10.754 -35.182  1.00  0.86           H  
ATOM   6141  HA  LEU A 391     -18.630 -10.078 -34.362  1.00  0.86           H  
ATOM   6142 1HB  LEU A 391     -19.778 -10.883 -37.040  1.00  0.86           H  
ATOM   6143 2HB  LEU A 391     -18.070 -10.740 -36.716  1.00  0.86           H  
ATOM   6144  HG  LEU A 391     -19.896 -12.528 -35.192  1.00  0.86           H  
ATOM   6145 1HD1 LEU A 391     -18.928 -14.205 -36.432  1.00  0.86           H  
ATOM   6146 2HD1 LEU A 391     -19.833 -13.161 -37.498  1.00  0.86           H  
ATOM   6147 3HD1 LEU A 391     -18.074 -13.108 -37.478  1.00  0.86           H  
ATOM   6148 1HD2 LEU A 391     -17.733 -13.463 -34.553  1.00  0.86           H  
ATOM   6149 2HD2 LEU A 391     -16.918 -12.257 -35.525  1.00  0.86           H  
ATOM   6150 3HD2 LEU A 391     -17.888 -11.769 -34.111  1.00  0.86           H  
ATOM   6151  N   VAL A 392     -19.953  -8.010 -36.547  1.00  0.85           N  
ATOM   6152  CA  VAL A 392     -19.737  -6.704 -37.131  1.00  0.85           C  
ATOM   6153  C   VAL A 392     -19.646  -5.653 -36.031  1.00  0.85           C  
ATOM   6154  O   VAL A 392     -18.721  -4.842 -36.017  1.00  0.85           O  
ATOM   6155  CB  VAL A 392     -20.862  -6.341 -38.114  1.00  0.85           C  
ATOM   6156  CG1 VAL A 392     -20.704  -4.893 -38.557  1.00  0.85           C  
ATOM   6157  CG2 VAL A 392     -20.820  -7.259 -39.343  1.00  0.85           C  
ATOM   6158  H   VAL A 392     -20.806  -8.533 -36.741  1.00  0.85           H  
ATOM   6159  HA  VAL A 392     -18.794  -6.721 -37.680  1.00  0.85           H  
ATOM   6160  HB  VAL A 392     -21.818  -6.448 -37.606  1.00  0.85           H  
ATOM   6161 1HG1 VAL A 392     -21.513  -4.633 -39.241  1.00  0.85           H  
ATOM   6162 2HG1 VAL A 392     -20.744  -4.244 -37.681  1.00  0.85           H  
ATOM   6163 3HG1 VAL A 392     -19.743  -4.757 -39.067  1.00  0.85           H  
ATOM   6164 1HG2 VAL A 392     -21.624  -6.992 -40.026  1.00  0.85           H  
ATOM   6165 2HG2 VAL A 392     -19.868  -7.135 -39.838  1.00  0.85           H  
ATOM   6166 3HG2 VAL A 392     -20.933  -8.290 -39.042  1.00  0.85           H  
ATOM   6167  N   GLU A 393     -20.558  -5.686 -35.061  1.00  0.84           N  
ATOM   6168  CA  GLU A 393     -20.487  -4.700 -33.992  1.00  0.84           C  
ATOM   6169  C   GLU A 393     -19.259  -4.875 -33.074  1.00  0.84           C  
ATOM   6170  O   GLU A 393     -18.693  -3.888 -32.596  1.00  0.84           O  
ATOM   6171  CB  GLU A 393     -21.783  -4.724 -33.190  1.00  0.84           C  
ATOM   6172  CG  GLU A 393     -22.996  -4.187 -33.980  1.00  0.84           C  
ATOM   6173  CD  GLU A 393     -22.842  -2.727 -34.403  1.00  0.84           C  
ATOM   6174  OE1 GLU A 393     -22.536  -1.920 -33.559  1.00  0.84           O  
ATOM   6175  OE2 GLU A 393     -23.034  -2.420 -35.569  1.00  0.84           O  
ATOM   6176  H   GLU A 393     -21.320  -6.371 -35.065  1.00  0.84           H  
ATOM   6177  HA  GLU A 393     -20.409  -3.718 -34.456  1.00  0.84           H  
ATOM   6178 1HB  GLU A 393     -22.005  -5.754 -32.895  1.00  0.84           H  
ATOM   6179 2HB  GLU A 393     -21.669  -4.135 -32.282  1.00  0.84           H  
ATOM   6180 1HG  GLU A 393     -23.116  -4.801 -34.863  1.00  0.84           H  
ATOM   6181 2HG  GLU A 393     -23.889  -4.296 -33.384  1.00  0.84           H  
ATOM   6182  N   ILE A 394     -18.837  -6.118 -32.838  1.00  0.82           N  
ATOM   6183  CA  ILE A 394     -17.691  -6.406 -31.975  1.00  0.82           C  
ATOM   6184  C   ILE A 394     -16.342  -6.081 -32.615  1.00  0.82           C  
ATOM   6185  O   ILE A 394     -15.458  -5.533 -31.951  1.00  0.82           O  
ATOM   6186  CB  ILE A 394     -17.691  -7.879 -31.520  1.00  0.82           C  
ATOM   6187  CG1 ILE A 394     -18.916  -8.131 -30.611  1.00  0.82           C  
ATOM   6188  CG2 ILE A 394     -16.383  -8.209 -30.781  1.00  0.82           C  
ATOM   6189  CD1 ILE A 394     -19.192  -9.577 -30.340  1.00  0.82           C  
ATOM   6190  H   ILE A 394     -19.351  -6.900 -33.240  1.00  0.82           H  
ATOM   6191  HA  ILE A 394     -17.787  -5.789 -31.087  1.00  0.82           H  
ATOM   6192  HB  ILE A 394     -17.789  -8.525 -32.396  1.00  0.82           H  
ATOM   6193 1HG1 ILE A 394     -18.763  -7.642 -29.668  1.00  0.82           H  
ATOM   6194 2HG1 ILE A 394     -19.789  -7.693 -31.079  1.00  0.82           H  
ATOM   6195 1HG2 ILE A 394     -16.396  -9.235 -30.477  1.00  0.82           H  
ATOM   6196 2HG2 ILE A 394     -15.538  -8.041 -31.444  1.00  0.82           H  
ATOM   6197 3HG2 ILE A 394     -16.283  -7.579 -29.908  1.00  0.82           H  
ATOM   6198 1HD1 ILE A 394     -20.068  -9.663 -29.708  1.00  0.82           H  
ATOM   6199 2HD1 ILE A 394     -19.374 -10.097 -31.283  1.00  0.82           H  
ATOM   6200 3HD1 ILE A 394     -18.341 -10.005 -29.836  1.00  0.82           H  
ATOM   6201  N   PHE A 395     -16.161  -6.445 -33.888  1.00  0.80           N  
ATOM   6202  CA  PHE A 395     -14.876  -6.260 -34.547  1.00  0.80           C  
ATOM   6203  C   PHE A 395     -14.799  -5.091 -35.548  1.00  0.80           C  
ATOM   6204  O   PHE A 395     -13.696  -4.653 -35.893  1.00  0.80           O  
ATOM   6205  CB  PHE A 395     -14.514  -7.552 -35.261  1.00  0.80           C  
ATOM   6206  CG  PHE A 395     -14.383  -8.677 -34.368  1.00  0.80           C  
ATOM   6207  CD1 PHE A 395     -15.312  -9.669 -34.312  1.00  0.80           C  
ATOM   6208  CD2 PHE A 395     -13.317  -8.743 -33.573  1.00  0.80           C  
ATOM   6209  CE1 PHE A 395     -15.141 -10.704 -33.450  1.00  0.80           C  
ATOM   6210  CE2 PHE A 395     -13.150  -9.774 -32.704  1.00  0.80           C  
ATOM   6211  CZ  PHE A 395     -14.062 -10.759 -32.643  1.00  0.80           C  
ATOM   6212  H   PHE A 395     -16.916  -6.893 -34.407  1.00  0.80           H  
ATOM   6213  HA  PHE A 395     -14.130  -6.080 -33.774  1.00  0.80           H  
ATOM   6214 1HB  PHE A 395     -15.253  -7.784 -36.035  1.00  0.80           H  
ATOM   6215 2HB  PHE A 395     -13.564  -7.422 -35.714  1.00  0.80           H  
ATOM   6216  HD1 PHE A 395     -16.181  -9.626 -34.962  1.00  0.80           H  
ATOM   6217  HD2 PHE A 395     -12.595  -7.945 -33.649  1.00  0.80           H  
ATOM   6218  HE1 PHE A 395     -15.851 -11.479 -33.411  1.00  0.80           H  
ATOM   6219  HE2 PHE A 395     -12.283  -9.807 -32.067  1.00  0.80           H  
ATOM   6220  HZ  PHE A 395     -13.925 -11.593 -31.957  1.00  0.80           H  
ATOM   6221  N   GLY A 396     -15.943  -4.579 -36.011  1.00  0.78           N  
ATOM   6222  CA  GLY A 396     -15.983  -3.482 -36.977  1.00  0.78           C  
ATOM   6223  C   GLY A 396     -15.878  -3.928 -38.437  1.00  0.78           C  
ATOM   6224  O   GLY A 396     -15.636  -5.098 -38.743  1.00  0.78           O  
ATOM   6225  H   GLY A 396     -16.843  -4.947 -35.714  1.00  0.78           H  
ATOM   6226 1HA  GLY A 396     -16.920  -2.939 -36.842  1.00  0.78           H  
ATOM   6227 2HA  GLY A 396     -15.181  -2.780 -36.753  1.00  0.78           H  
ATOM   6228  N   ASP A 397     -15.947  -2.954 -39.346  1.00  0.76           N  
ATOM   6229  CA  ASP A 397     -15.945  -3.214 -40.790  1.00  0.76           C  
ATOM   6230  C   ASP A 397     -14.538  -3.421 -41.325  1.00  0.76           C  
ATOM   6231  O   ASP A 397     -14.335  -3.716 -42.498  1.00  0.76           O  
ATOM   6232  CB  ASP A 397     -16.607  -2.058 -41.522  1.00  0.76           C  
ATOM   6233  CG  ASP A 397     -18.097  -1.947 -41.235  1.00  0.76           C  
ATOM   6234  OD1 ASP A 397     -18.789  -2.940 -41.266  1.00  0.76           O  
ATOM   6235  OD2 ASP A 397     -18.518  -0.860 -40.898  1.00  0.76           O  
ATOM   6236  H   ASP A 397     -16.073  -2.003 -39.028  1.00  0.76           H  
ATOM   6237  HA  ASP A 397     -16.518  -4.108 -40.979  1.00  0.76           H  
ATOM   6238 1HB  ASP A 397     -16.118  -1.123 -41.247  1.00  0.76           H  
ATOM   6239 2HB  ASP A 397     -16.472  -2.193 -42.598  1.00  0.76           H  
ATOM   6240  N   ASP A 398     -13.566  -3.237 -40.448  1.00  0.74           N  
ATOM   6241  CA  ASP A 398     -12.168  -3.404 -40.776  1.00  0.74           C  
ATOM   6242  C   ASP A 398     -11.722  -4.828 -40.432  1.00  0.74           C  
ATOM   6243  O   ASP A 398     -10.557  -5.163 -40.568  1.00  0.74           O  
ATOM   6244  CB  ASP A 398     -11.335  -2.410 -39.980  1.00  0.74           C  
ATOM   6245  CG  ASP A 398     -11.686  -0.947 -40.304  1.00  0.74           C  
ATOM   6246  OD1 ASP A 398     -12.173  -0.671 -41.372  1.00  0.74           O  
ATOM   6247  OD2 ASP A 398     -11.495  -0.119 -39.448  1.00  0.74           O  
ATOM   6248  H   ASP A 398     -13.814  -2.990 -39.502  1.00  0.74           H  
ATOM   6249  HA  ASP A 398     -12.026  -3.241 -41.844  1.00  0.74           H  
ATOM   6250 1HB  ASP A 398     -11.486  -2.583 -38.914  1.00  0.74           H  
ATOM   6251 2HB  ASP A 398     -10.279  -2.578 -40.192  1.00  0.74           H  
ATOM   6252  N   SER A 399     -12.636  -5.651 -39.926  1.00  0.74           N  
ATOM   6253  CA  SER A 399     -12.319  -7.022 -39.529  1.00  0.74           C  
ATOM   6254  C   SER A 399     -12.350  -8.052 -40.653  1.00  0.74           C  
ATOM   6255  O   SER A 399     -12.830  -7.783 -41.760  1.00  0.74           O  
ATOM   6256  CB  SER A 399     -13.282  -7.453 -38.465  1.00  0.74           C  
ATOM   6257  OG  SER A 399     -14.590  -7.576 -38.982  1.00  0.74           O  
ATOM   6258  H   SER A 399     -13.601  -5.338 -39.793  1.00  0.74           H  
ATOM   6259  HA  SER A 399     -11.313  -7.025 -39.104  1.00  0.74           H  
ATOM   6260 1HB  SER A 399     -12.957  -8.398 -38.023  1.00  0.74           H  
ATOM   6261 2HB  SER A 399     -13.272  -6.695 -37.706  1.00  0.74           H  
ATOM   6262  HG  SER A 399     -14.976  -6.671 -38.963  1.00  0.74           H  
ATOM   6263  N   VAL A 400     -11.863  -9.248 -40.332  1.00  0.76           N  
ATOM   6264  CA  VAL A 400     -11.958 -10.405 -41.210  1.00  0.76           C  
ATOM   6265  C   VAL A 400     -12.783 -11.474 -40.487  1.00  0.76           C  
ATOM   6266  O   VAL A 400     -12.502 -11.790 -39.327  1.00  0.76           O  
ATOM   6267  CB  VAL A 400     -10.585 -10.996 -41.491  1.00  0.76           C  
ATOM   6268  CG1 VAL A 400     -10.700 -12.149 -42.373  1.00  0.76           C  
ATOM   6269  CG2 VAL A 400      -9.663  -9.980 -42.032  1.00  0.76           C  
ATOM   6270  H   VAL A 400     -11.407  -9.358 -39.426  1.00  0.76           H  
ATOM   6271  HA  VAL A 400     -12.452 -10.120 -42.136  1.00  0.76           H  
ATOM   6272  HB  VAL A 400     -10.209 -11.354 -40.586  1.00  0.76           H  
ATOM   6273 1HG1 VAL A 400      -9.717 -12.590 -42.531  1.00  0.76           H  
ATOM   6274 2HG1 VAL A 400     -11.358 -12.877 -41.920  1.00  0.76           H  
ATOM   6275 3HG1 VAL A 400     -11.110 -11.819 -43.311  1.00  0.76           H  
ATOM   6276 1HG2 VAL A 400      -8.707 -10.454 -42.180  1.00  0.76           H  
ATOM   6277 2HG2 VAL A 400     -10.020  -9.592 -42.966  1.00  0.76           H  
ATOM   6278 3HG2 VAL A 400      -9.569  -9.171 -41.319  1.00  0.76           H  
ATOM   6279  N   LEU A 401     -13.817 -11.996 -41.135  1.00  0.81           N  
ATOM   6280  CA  LEU A 401     -14.657 -13.006 -40.490  1.00  0.81           C  
ATOM   6281  C   LEU A 401     -14.503 -14.376 -41.189  1.00  0.81           C  
ATOM   6282  O   LEU A 401     -14.929 -14.532 -42.338  1.00  0.81           O  
ATOM   6283  CB  LEU A 401     -16.116 -12.523 -40.508  1.00  0.81           C  
ATOM   6284  CG  LEU A 401     -16.386 -11.098 -39.931  1.00  0.81           C  
ATOM   6285  CD1 LEU A 401     -17.900 -10.800 -40.050  1.00  0.81           C  
ATOM   6286  CD2 LEU A 401     -15.873 -10.989 -38.486  1.00  0.81           C  
ATOM   6287  H   LEU A 401     -13.998 -11.692 -42.091  1.00  0.81           H  
ATOM   6288  HA  LEU A 401     -14.341 -13.122 -39.453  1.00  0.81           H  
ATOM   6289 1HB  LEU A 401     -16.469 -12.524 -41.522  1.00  0.81           H  
ATOM   6290 2HB  LEU A 401     -16.709 -13.214 -39.912  1.00  0.81           H  
ATOM   6291  HG  LEU A 401     -15.863 -10.360 -40.539  1.00  0.81           H  
ATOM   6292 1HD1 LEU A 401     -18.106  -9.791 -39.679  1.00  0.81           H  
ATOM   6293 2HD1 LEU A 401     -18.199 -10.869 -41.096  1.00  0.81           H  
ATOM   6294 3HD1 LEU A 401     -18.467 -11.521 -39.464  1.00  0.81           H  
ATOM   6295 1HD2 LEU A 401     -16.064  -9.980 -38.106  1.00  0.81           H  
ATOM   6296 2HD2 LEU A 401     -16.366 -11.707 -37.868  1.00  0.81           H  
ATOM   6297 3HD2 LEU A 401     -14.810 -11.180 -38.456  1.00  0.81           H  
ATOM   6298  N   GLN A 402     -13.907 -15.361 -40.493  1.00  0.90           N  
ATOM   6299  CA  GLN A 402     -13.620 -16.692 -41.060  1.00  0.90           C  
ATOM   6300  C   GLN A 402     -14.506 -17.823 -40.512  1.00  0.90           C  
ATOM   6301  O   GLN A 402     -14.473 -18.161 -39.319  1.00  0.90           O  
ATOM   6302  CB  GLN A 402     -12.167 -17.036 -40.806  1.00  0.90           C  
ATOM   6303  CG  GLN A 402     -11.235 -16.135 -41.461  1.00  0.90           C  
ATOM   6304  CD  GLN A 402      -9.782 -16.374 -41.118  1.00  0.90           C  
ATOM   6305  OE1 GLN A 402      -9.479 -17.175 -40.219  1.00  0.90           O  
ATOM   6306  NE2 GLN A 402      -8.880 -15.653 -41.789  1.00  0.90           N  
ATOM   6307  H   GLN A 402     -13.578 -15.174 -39.545  1.00  0.90           H  
ATOM   6308  HA  GLN A 402     -13.781 -16.641 -42.135  1.00  0.90           H  
ATOM   6309 1HB  GLN A 402     -11.985 -16.988 -39.760  1.00  0.90           H  
ATOM   6310 2HB  GLN A 402     -11.964 -18.055 -41.140  1.00  0.90           H  
ATOM   6311 1HG  GLN A 402     -11.379 -16.325 -42.486  1.00  0.90           H  
ATOM   6312 2HG  GLN A 402     -11.491 -15.111 -41.209  1.00  0.90           H  
ATOM   6313 1HE2 GLN A 402      -7.884 -15.707 -41.557  1.00  0.90           H  
ATOM   6314 2HE2 GLN A 402      -9.182 -14.994 -42.478  1.00  0.90           H  
ATOM   6315  N   PHE A 403     -15.278 -18.412 -41.418  1.00  1.00           N  
ATOM   6316  CA  PHE A 403     -16.273 -19.424 -41.093  1.00  1.00           C  
ATOM   6317  C   PHE A 403     -15.840 -20.869 -41.361  1.00  1.00           C  
ATOM   6318  O   PHE A 403     -15.329 -21.204 -42.433  1.00  1.00           O  
ATOM   6319  CB  PHE A 403     -17.507 -19.088 -41.943  1.00  1.00           C  
ATOM   6320  CG  PHE A 403     -18.153 -17.831 -41.510  1.00  1.00           C  
ATOM   6321  CD1 PHE A 403     -17.499 -16.656 -41.672  1.00  1.00           C  
ATOM   6322  CD2 PHE A 403     -19.412 -17.797 -40.996  1.00  1.00           C  
ATOM   6323  CE1 PHE A 403     -18.045 -15.500 -41.269  1.00  1.00           C  
ATOM   6324  CE2 PHE A 403     -19.974 -16.615 -40.616  1.00  1.00           C  
ATOM   6325  CZ  PHE A 403     -19.268 -15.466 -40.733  1.00  1.00           C  
ATOM   6326  H   PHE A 403     -15.219 -18.093 -42.388  1.00  1.00           H  
ATOM   6327  HA  PHE A 403     -16.522 -19.331 -40.034  1.00  1.00           H  
ATOM   6328 1HB  PHE A 403     -17.214 -18.984 -42.989  1.00  1.00           H  
ATOM   6329 2HB  PHE A 403     -18.235 -19.897 -41.872  1.00  1.00           H  
ATOM   6330  HD1 PHE A 403     -16.506 -16.654 -42.116  1.00  1.00           H  
ATOM   6331  HD2 PHE A 403     -19.967 -18.707 -40.894  1.00  1.00           H  
ATOM   6332  HE1 PHE A 403     -17.497 -14.608 -41.396  1.00  1.00           H  
ATOM   6333  HE2 PHE A 403     -20.980 -16.594 -40.200  1.00  1.00           H  
ATOM   6334  HZ  PHE A 403     -19.699 -14.523 -40.412  1.00  1.00           H  
ATOM   6335  N   GLY A 404     -16.119 -21.740 -40.397  1.00  1.10           N  
ATOM   6336  CA  GLY A 404     -15.901 -23.171 -40.550  1.00  1.10           C  
ATOM   6337  C   GLY A 404     -17.234 -23.781 -40.956  1.00  1.10           C  
ATOM   6338  O   GLY A 404     -17.664 -23.644 -42.115  1.00  1.10           O  
ATOM   6339  H   GLY A 404     -16.450 -21.397 -39.492  1.00  1.10           H  
ATOM   6340 1HA  GLY A 404     -15.143 -23.366 -41.311  1.00  1.10           H  
ATOM   6341 2HA  GLY A 404     -15.556 -23.601 -39.609  1.00  1.10           H  
ATOM   6342  N   GLY A 405     -17.918 -24.384 -39.980  1.00  1.18           N  
ATOM   6343  CA  GLY A 405     -19.215 -25.035 -40.177  1.00  1.18           C  
ATOM   6344  C   GLY A 405     -20.244 -24.114 -40.836  1.00  1.18           C  
ATOM   6345  O   GLY A 405     -21.095 -24.582 -41.596  1.00  1.18           O  
ATOM   6346  H   GLY A 405     -17.500 -24.424 -39.061  1.00  1.18           H  
ATOM   6347 1HA  GLY A 405     -19.089 -25.937 -40.771  1.00  1.18           H  
ATOM   6348 2HA  GLY A 405     -19.598 -25.357 -39.208  1.00  1.18           H  
ATOM   6349  N   GLY A 406     -20.086 -22.794 -40.656  1.00  1.20           N  
ATOM   6350  CA  GLY A 406     -20.973 -21.788 -41.239  1.00  1.20           C  
ATOM   6351  C   GLY A 406     -21.072 -21.900 -42.760  1.00  1.20           C  
ATOM   6352  O   GLY A 406     -22.005 -21.364 -43.361  1.00  1.20           O  
ATOM   6353  H   GLY A 406     -19.349 -22.475 -40.045  1.00  1.20           H  
ATOM   6354 1HA  GLY A 406     -21.965 -21.883 -40.807  1.00  1.20           H  
ATOM   6355 2HA  GLY A 406     -20.612 -20.803 -40.976  1.00  1.20           H  
ATOM   6356  N   THR A 407     -20.095 -22.549 -43.397  1.00  1.17           N  
ATOM   6357  CA  THR A 407     -20.173 -22.762 -44.825  1.00  1.17           C  
ATOM   6358  C   THR A 407     -20.107 -24.260 -45.111  1.00  1.17           C  
ATOM   6359  O   THR A 407     -20.838 -24.781 -45.958  1.00  1.17           O  
ATOM   6360  CB  THR A 407     -19.003 -22.081 -45.567  1.00  1.17           C  
ATOM   6361  OG1 THR A 407     -17.752 -22.622 -45.106  1.00  1.17           O  
ATOM   6362  CG2 THR A 407     -18.994 -20.586 -45.335  1.00  1.17           C  
ATOM   6363  H   THR A 407     -19.318 -22.935 -42.866  1.00  1.17           H  
ATOM   6364  HA  THR A 407     -21.117 -22.374 -45.193  1.00  1.17           H  
ATOM   6365  HB  THR A 407     -19.096 -22.270 -46.640  1.00  1.17           H  
ATOM   6366  HG1 THR A 407     -17.759 -22.724 -44.138  1.00  1.17           H  
ATOM   6367 1HG2 THR A 407     -18.160 -20.155 -45.868  1.00  1.17           H  
ATOM   6368 2HG2 THR A 407     -19.916 -20.166 -45.703  1.00  1.17           H  
ATOM   6369 3HG2 THR A 407     -18.893 -20.376 -44.276  1.00  1.17           H  
ATOM   6370  N   LEU A 408     -19.289 -24.964 -44.332  1.00  1.09           N  
ATOM   6371  CA  LEU A 408     -18.984 -26.364 -44.588  1.00  1.09           C  
ATOM   6372  C   LEU A 408     -20.149 -27.306 -44.320  1.00  1.09           C  
ATOM   6373  O   LEU A 408     -20.243 -28.375 -44.922  1.00  1.09           O  
ATOM   6374  CB  LEU A 408     -17.790 -26.772 -43.734  1.00  1.09           C  
ATOM   6375  CG  LEU A 408     -16.464 -26.102 -44.069  1.00  1.09           C  
ATOM   6376  CD1 LEU A 408     -15.518 -26.464 -43.011  1.00  1.09           C  
ATOM   6377  CD2 LEU A 408     -15.949 -26.568 -45.428  1.00  1.09           C  
ATOM   6378  H   LEU A 408     -18.783 -24.491 -43.588  1.00  1.09           H  
ATOM   6379  HA  LEU A 408     -18.705 -26.454 -45.630  1.00  1.09           H  
ATOM   6380 1HB  LEU A 408     -18.013 -26.541 -42.706  1.00  1.09           H  
ATOM   6381 2HB  LEU A 408     -17.653 -27.849 -43.822  1.00  1.09           H  
ATOM   6382  HG  LEU A 408     -16.583 -25.015 -44.080  1.00  1.09           H  
ATOM   6383 1HD1 LEU A 408     -14.562 -26.012 -43.204  1.00  1.09           H  
ATOM   6384 2HD1 LEU A 408     -15.891 -26.125 -42.054  1.00  1.09           H  
ATOM   6385 3HD1 LEU A 408     -15.437 -27.520 -43.007  1.00  1.09           H  
ATOM   6386 1HD2 LEU A 408     -14.995 -26.083 -45.634  1.00  1.09           H  
ATOM   6387 2HD2 LEU A 408     -15.816 -27.650 -45.422  1.00  1.09           H  
ATOM   6388 3HD2 LEU A 408     -16.669 -26.293 -46.195  1.00  1.09           H  
ATOM   6389  N   GLY A 409     -21.024 -26.938 -43.387  1.00  1.00           N  
ATOM   6390  CA  GLY A 409     -22.143 -27.788 -43.029  1.00  1.00           C  
ATOM   6391  C   GLY A 409     -23.413 -27.483 -43.819  1.00  1.00           C  
ATOM   6392  O   GLY A 409     -24.479 -28.006 -43.491  1.00  1.00           O  
ATOM   6393  H   GLY A 409     -20.927 -26.050 -42.896  1.00  1.00           H  
ATOM   6394 1HA  GLY A 409     -21.864 -28.830 -43.181  1.00  1.00           H  
ATOM   6395 2HA  GLY A 409     -22.346 -27.670 -41.966  1.00  1.00           H  
ATOM   6396  N   HIS A 410     -23.346 -26.607 -44.825  1.00  0.92           N  
ATOM   6397  CA  HIS A 410     -24.582 -26.257 -45.508  1.00  0.92           C  
ATOM   6398  C   HIS A 410     -25.122 -27.478 -46.295  1.00  0.92           C  
ATOM   6399  O   HIS A 410     -24.358 -28.121 -47.024  1.00  0.92           O  
ATOM   6400  CB  HIS A 410     -24.349 -25.090 -46.467  1.00  0.92           C  
ATOM   6401  CG  HIS A 410     -25.623 -24.412 -46.965  1.00  0.92           C  
ATOM   6402  ND1 HIS A 410     -26.473 -24.975 -47.906  1.00  0.92           N  
ATOM   6403  CD2 HIS A 410     -26.170 -23.214 -46.631  1.00  0.92           C  
ATOM   6404  CE1 HIS A 410     -27.492 -24.141 -48.117  1.00  0.92           C  
ATOM   6405  NE2 HIS A 410     -27.319 -23.069 -47.363  1.00  0.92           N  
ATOM   6406  H   HIS A 410     -22.460 -26.179 -45.108  1.00  0.92           H  
ATOM   6407  HA  HIS A 410     -25.289 -25.913 -44.768  1.00  0.92           H  
ATOM   6408 1HB  HIS A 410     -23.722 -24.342 -45.982  1.00  0.92           H  
ATOM   6409 2HB  HIS A 410     -23.808 -25.446 -47.319  1.00  0.92           H  
ATOM   6410  HD2 HIS A 410     -25.763 -22.500 -45.918  1.00  0.92           H  
ATOM   6411  HE1 HIS A 410     -28.320 -24.301 -48.794  1.00  0.92           H  
ATOM   6412  HE2 HIS A 410     -27.942 -22.247 -47.327  1.00  0.92           H  
ATOM   6413  N   PRO A 411     -26.435 -27.791 -46.222  1.00  0.86           N  
ATOM   6414  CA  PRO A 411     -27.122 -28.858 -46.939  1.00  0.86           C  
ATOM   6415  C   PRO A 411     -26.893 -28.913 -48.441  1.00  0.86           C  
ATOM   6416  O   PRO A 411     -26.961 -29.993 -49.028  1.00  0.86           O  
ATOM   6417  CB  PRO A 411     -28.590 -28.546 -46.645  1.00  0.86           C  
ATOM   6418  CG  PRO A 411     -28.565 -27.917 -45.296  1.00  0.86           C  
ATOM   6419  CD  PRO A 411     -27.310 -27.087 -45.271  1.00  0.86           C  
ATOM   6420  HA  PRO A 411     -26.837 -29.816 -46.483  1.00  0.86           H  
ATOM   6421 1HB  PRO A 411     -28.990 -27.872 -47.423  1.00  0.86           H  
ATOM   6422 2HB  PRO A 411     -29.186 -29.469 -46.685  1.00  0.86           H  
ATOM   6423 1HG  PRO A 411     -29.474 -27.324 -45.133  1.00  0.86           H  
ATOM   6424 2HG  PRO A 411     -28.559 -28.699 -44.522  1.00  0.86           H  
ATOM   6425 1HD  PRO A 411     -27.519 -26.055 -45.568  1.00  0.86           H  
ATOM   6426 2HD  PRO A 411     -26.892 -27.170 -44.271  1.00  0.86           H  
ATOM   6427  N   TRP A 412     -26.645 -27.770 -49.083  1.00  0.82           N  
ATOM   6428  CA  TRP A 412     -26.467 -27.802 -50.526  1.00  0.82           C  
ATOM   6429  C   TRP A 412     -25.009 -27.662 -50.998  1.00  0.82           C  
ATOM   6430  O   TRP A 412     -24.776 -27.445 -52.189  1.00  0.82           O  
ATOM   6431  CB  TRP A 412     -27.295 -26.698 -51.175  1.00  0.82           C  
ATOM   6432  CG  TRP A 412     -28.776 -26.783 -50.993  1.00  0.82           C  
ATOM   6433  CD1 TRP A 412     -29.527 -27.889 -50.740  1.00  0.82           C  
ATOM   6434  CD2 TRP A 412     -29.711 -25.672 -51.094  1.00  0.82           C  
ATOM   6435  NE1 TRP A 412     -30.861 -27.547 -50.669  1.00  0.82           N  
ATOM   6436  CE2 TRP A 412     -30.986 -26.193 -50.890  1.00  0.82           C  
ATOM   6437  CE3 TRP A 412     -29.561 -24.292 -51.348  1.00  0.82           C  
ATOM   6438  CZ2 TRP A 412     -32.120 -25.391 -50.934  1.00  0.82           C  
ATOM   6439  CZ3 TRP A 412     -30.696 -23.489 -51.387  1.00  0.82           C  
ATOM   6440  CH2 TRP A 412     -31.939 -24.022 -51.188  1.00  0.82           C  
ATOM   6441  H   TRP A 412     -26.581 -26.875 -48.597  1.00  0.82           H  
ATOM   6442  HA  TRP A 412     -26.841 -28.756 -50.892  1.00  0.82           H  
ATOM   6443 1HB  TRP A 412     -26.999 -25.756 -50.744  1.00  0.82           H  
ATOM   6444 2HB  TRP A 412     -27.082 -26.660 -52.241  1.00  0.82           H  
ATOM   6445  HD1 TRP A 412     -29.131 -28.898 -50.614  1.00  0.82           H  
ATOM   6446  HE1 TRP A 412     -31.623 -28.187 -50.494  1.00  0.82           H  
ATOM   6447  HE3 TRP A 412     -28.573 -23.863 -51.512  1.00  0.82           H  
ATOM   6448  HZ2 TRP A 412     -33.120 -25.795 -50.777  1.00  0.82           H  
ATOM   6449  HZ3 TRP A 412     -30.572 -22.424 -51.586  1.00  0.82           H  
ATOM   6450  HH2 TRP A 412     -32.808 -23.365 -51.226  1.00  0.82           H  
ATOM   6451  N   GLY A 413     -24.027 -27.801 -50.100  1.00  0.79           N  
ATOM   6452  CA  GLY A 413     -22.620 -27.670 -50.513  1.00  0.79           C  
ATOM   6453  C   GLY A 413     -21.945 -26.393 -50.003  1.00  0.79           C  
ATOM   6454  O   GLY A 413     -22.566 -25.562 -49.337  1.00  0.79           O  
ATOM   6455  H   GLY A 413     -24.249 -27.991 -49.119  1.00  0.79           H  
ATOM   6456 1HA  GLY A 413     -22.063 -28.533 -50.145  1.00  0.79           H  
ATOM   6457 2HA  GLY A 413     -22.551 -27.701 -51.599  1.00  0.79           H  
ATOM   6458  N   ASN A 414     -20.655 -26.238 -50.292  1.00  0.76           N  
ATOM   6459  CA  ASN A 414     -19.932 -25.135 -49.685  1.00  0.76           C  
ATOM   6460  C   ASN A 414     -20.271 -23.829 -50.368  1.00  0.76           C  
ATOM   6461  O   ASN A 414     -20.324 -22.794 -49.709  1.00  0.76           O  
ATOM   6462  CB  ASN A 414     -18.437 -25.372 -49.719  1.00  0.76           C  
ATOM   6463  CG  ASN A 414     -18.026 -26.535 -48.874  1.00  0.76           C  
ATOM   6464  OD1 ASN A 414     -18.753 -26.982 -47.993  1.00  0.76           O  
ATOM   6465  ND2 ASN A 414     -16.858 -27.045 -49.138  1.00  0.76           N  
ATOM   6466  H   ASN A 414     -20.180 -26.858 -50.950  1.00  0.76           H  
ATOM   6467  HA  ASN A 414     -20.243 -25.048 -48.640  1.00  0.76           H  
ATOM   6468 1HB  ASN A 414     -18.106 -25.539 -50.728  1.00  0.76           H  
ATOM   6469 2HB  ASN A 414     -17.923 -24.480 -49.361  1.00  0.76           H  
ATOM   6470 1HD2 ASN A 414     -16.521 -27.830 -48.617  1.00  0.76           H  
ATOM   6471 2HD2 ASN A 414     -16.310 -26.651 -49.876  1.00  0.76           H  
ATOM   6472  N   ALA A 415     -20.504 -23.868 -51.684  1.00  0.74           N  
ATOM   6473  CA  ALA A 415     -20.809 -22.630 -52.400  1.00  0.74           C  
ATOM   6474  C   ALA A 415     -22.068 -21.947 -51.841  1.00  0.74           C  
ATOM   6475  O   ALA A 415     -21.995 -20.767 -51.530  1.00  0.74           O  
ATOM   6476  CB  ALA A 415     -20.937 -22.849 -53.905  1.00  0.74           C  
ATOM   6477  H   ALA A 415     -20.427 -24.769 -52.171  1.00  0.74           H  
ATOM   6478  HA  ALA A 415     -19.972 -21.949 -52.245  1.00  0.74           H  
ATOM   6479 1HB  ALA A 415     -21.119 -21.890 -54.389  1.00  0.74           H  
ATOM   6480 2HB  ALA A 415     -20.023 -23.249 -54.276  1.00  0.74           H  
ATOM   6481 3HB  ALA A 415     -21.726 -23.519 -54.157  1.00  0.74           H  
ATOM   6482  N   PRO A 416     -23.247 -22.596 -51.685  1.00  0.71           N  
ATOM   6483  CA  PRO A 416     -24.401 -21.969 -51.075  1.00  0.71           C  
ATOM   6484  C   PRO A 416     -24.140 -21.594 -49.620  1.00  0.71           C  
ATOM   6485  O   PRO A 416     -24.698 -20.617 -49.119  1.00  0.71           O  
ATOM   6486  CB  PRO A 416     -25.482 -23.027 -51.269  1.00  0.71           C  
ATOM   6487  CG  PRO A 416     -24.755 -24.287 -51.503  1.00  0.71           C  
ATOM   6488  CD  PRO A 416     -23.524 -23.927 -52.223  1.00  0.71           C  
ATOM   6489  HA  PRO A 416     -24.650 -21.072 -51.659  1.00  0.71           H  
ATOM   6490 1HB  PRO A 416     -26.116 -23.070 -50.379  1.00  0.71           H  
ATOM   6491 2HB  PRO A 416     -26.131 -22.755 -52.110  1.00  0.71           H  
ATOM   6492 1HG  PRO A 416     -24.582 -24.799 -50.551  1.00  0.71           H  
ATOM   6493 2HG  PRO A 416     -25.356 -24.941 -52.123  1.00  0.71           H  
ATOM   6494 1HD  PRO A 416     -22.795 -24.670 -52.003  1.00  0.71           H  
ATOM   6495 2HD  PRO A 416     -23.750 -23.874 -53.289  1.00  0.71           H  
ATOM   6496  N   GLY A 417     -23.208 -22.291 -48.965  1.00  0.68           N  
ATOM   6497  CA  GLY A 417     -22.807 -21.916 -47.620  1.00  0.68           C  
ATOM   6498  C   GLY A 417     -22.182 -20.527 -47.700  1.00  0.68           C  
ATOM   6499  O   GLY A 417     -22.566 -19.591 -46.987  1.00  0.68           O  
ATOM   6500  H   GLY A 417     -22.787 -23.131 -49.365  1.00  0.68           H  
ATOM   6501 1HA  GLY A 417     -23.660 -21.907 -46.950  1.00  0.68           H  
ATOM   6502 2HA  GLY A 417     -22.084 -22.642 -47.252  1.00  0.68           H  
ATOM   6503  N   ALA A 418     -21.222 -20.403 -48.610  1.00  0.66           N  
ATOM   6504  CA  ALA A 418     -20.497 -19.175 -48.867  1.00  0.66           C  
ATOM   6505  C   ALA A 418     -21.445 -18.056 -49.281  1.00  0.66           C  
ATOM   6506  O   ALA A 418     -21.299 -16.921 -48.812  1.00  0.66           O  
ATOM   6507  CB  ALA A 418     -19.477 -19.453 -49.955  1.00  0.66           C  
ATOM   6508  H   ALA A 418     -20.977 -21.225 -49.155  1.00  0.66           H  
ATOM   6509  HA  ALA A 418     -20.002 -18.866 -47.956  1.00  0.66           H  
ATOM   6510 1HB  ALA A 418     -18.910 -18.611 -50.216  1.00  0.66           H  
ATOM   6511 2HB  ALA A 418     -18.806 -20.246 -49.630  1.00  0.66           H  
ATOM   6512 3HB  ALA A 418     -19.981 -19.770 -50.816  1.00  0.66           H  
ATOM   6513  N   THR A 419     -22.453 -18.384 -50.097  1.00  0.64           N  
ATOM   6514  CA  THR A 419     -23.430 -17.397 -50.536  1.00  0.64           C  
ATOM   6515  C   THR A 419     -24.250 -16.890 -49.365  1.00  0.64           C  
ATOM   6516  O   THR A 419     -24.447 -15.682 -49.215  1.00  0.64           O  
ATOM   6517  CB  THR A 419     -24.405 -17.948 -51.592  1.00  0.64           C  
ATOM   6518  OG1 THR A 419     -23.709 -18.351 -52.777  1.00  0.64           O  
ATOM   6519  CG2 THR A 419     -25.435 -16.880 -51.933  1.00  0.64           C  
ATOM   6520  H   THR A 419     -22.502 -19.333 -50.460  1.00  0.64           H  
ATOM   6521  HA  THR A 419     -22.896 -16.553 -50.969  1.00  0.64           H  
ATOM   6522  HB  THR A 419     -24.930 -18.805 -51.185  1.00  0.64           H  
ATOM   6523  HG1 THR A 419     -22.892 -17.829 -52.866  1.00  0.64           H  
ATOM   6524 1HG2 THR A 419     -26.139 -17.277 -52.665  1.00  0.64           H  
ATOM   6525 2HG2 THR A 419     -25.975 -16.598 -51.027  1.00  0.64           H  
ATOM   6526 3HG2 THR A 419     -24.933 -16.007 -52.343  1.00  0.64           H  
ATOM   6527  N   ALA A 420     -24.709 -17.807 -48.507  1.00  0.63           N  
ATOM   6528  CA  ALA A 420     -25.517 -17.436 -47.354  1.00  0.63           C  
ATOM   6529  C   ALA A 420     -24.770 -16.466 -46.469  1.00  0.63           C  
ATOM   6530  O   ALA A 420     -25.327 -15.471 -45.997  1.00  0.63           O  
ATOM   6531  CB  ALA A 420     -25.857 -18.669 -46.539  1.00  0.63           C  
ATOM   6532  H   ALA A 420     -24.523 -18.795 -48.678  1.00  0.63           H  
ATOM   6533  HA  ALA A 420     -26.426 -16.958 -47.711  1.00  0.63           H  
ATOM   6534 1HB  ALA A 420     -26.455 -18.380 -45.693  1.00  0.63           H  
ATOM   6535 2HB  ALA A 420     -26.407 -19.377 -47.158  1.00  0.63           H  
ATOM   6536 3HB  ALA A 420     -24.941 -19.137 -46.187  1.00  0.63           H  
ATOM   6537  N   ASN A 421     -23.473 -16.694 -46.312  1.00  0.62           N  
ATOM   6538  CA  ASN A 421     -22.711 -15.807 -45.470  1.00  0.62           C  
ATOM   6539  C   ASN A 421     -22.452 -14.490 -46.204  1.00  0.62           C  
ATOM   6540  O   ASN A 421     -22.567 -13.419 -45.610  1.00  0.62           O  
ATOM   6541  CB  ASN A 421     -21.448 -16.518 -45.018  1.00  0.62           C  
ATOM   6542  CG  ASN A 421     -21.764 -17.593 -44.019  1.00  0.62           C  
ATOM   6543  OD1 ASN A 421     -21.984 -17.333 -42.834  1.00  0.62           O  
ATOM   6544  ND2 ASN A 421     -21.838 -18.789 -44.497  1.00  0.62           N  
ATOM   6545  H   ASN A 421     -23.045 -17.529 -46.723  1.00  0.62           H  
ATOM   6546  HA  ASN A 421     -23.302 -15.573 -44.586  1.00  0.62           H  
ATOM   6547 1HB  ASN A 421     -20.965 -16.977 -45.886  1.00  0.62           H  
ATOM   6548 2HB  ASN A 421     -20.745 -15.834 -44.578  1.00  0.62           H  
ATOM   6549 1HD2 ASN A 421     -22.055 -19.585 -43.912  1.00  0.62           H  
ATOM   6550 2HD2 ASN A 421     -21.707 -18.938 -45.493  1.00  0.62           H  
ATOM   6551  N   ARG A 422     -22.188 -14.521 -47.508  1.00  0.61           N  
ATOM   6552  CA  ARG A 422     -21.988 -13.252 -48.198  1.00  0.61           C  
ATOM   6553  C   ARG A 422     -23.209 -12.361 -48.064  1.00  0.61           C  
ATOM   6554  O   ARG A 422     -23.096 -11.200 -47.667  1.00  0.61           O  
ATOM   6555  CB  ARG A 422     -21.681 -13.450 -49.670  1.00  0.61           C  
ATOM   6556  CG  ARG A 422     -21.529 -12.133 -50.452  1.00  0.61           C  
ATOM   6557  CD  ARG A 422     -21.304 -12.340 -51.916  1.00  0.61           C  
ATOM   6558  NE  ARG A 422     -22.418 -13.034 -52.586  1.00  0.61           N  
ATOM   6559  CZ  ARG A 422     -23.571 -12.447 -52.983  1.00  0.61           C  
ATOM   6560  NH1 ARG A 422     -23.762 -11.160 -52.795  1.00  0.61           N  
ATOM   6561  NH2 ARG A 422     -24.513 -13.166 -53.578  1.00  0.61           N  
ATOM   6562  H   ARG A 422     -22.091 -15.403 -48.010  1.00  0.61           H  
ATOM   6563  HA  ARG A 422     -21.150 -12.734 -47.747  1.00  0.61           H  
ATOM   6564 1HB  ARG A 422     -20.759 -14.025 -49.780  1.00  0.61           H  
ATOM   6565 2HB  ARG A 422     -22.483 -14.026 -50.134  1.00  0.61           H  
ATOM   6566 1HG  ARG A 422     -22.440 -11.545 -50.334  1.00  0.61           H  
ATOM   6567 2HG  ARG A 422     -20.685 -11.568 -50.058  1.00  0.61           H  
ATOM   6568 1HD  ARG A 422     -21.192 -11.359 -52.384  1.00  0.61           H  
ATOM   6569 2HD  ARG A 422     -20.406 -12.904 -52.069  1.00  0.61           H  
ATOM   6570  HE  ARG A 422     -22.317 -14.028 -52.751  1.00  0.61           H  
ATOM   6571 1HH1 ARG A 422     -23.042 -10.574 -52.341  1.00  0.61           H  
ATOM   6572 2HH1 ARG A 422     -24.620 -10.722 -53.087  1.00  0.61           H  
ATOM   6573 1HH2 ARG A 422     -24.372 -14.154 -53.737  1.00  0.61           H  
ATOM   6574 2HH2 ARG A 422     -25.369 -12.722 -53.877  1.00  0.61           H  
ATOM   6575  N   VAL A 423     -24.387 -12.914 -48.335  1.00  0.61           N  
ATOM   6576  CA  VAL A 423     -25.597 -12.114 -48.295  1.00  0.61           C  
ATOM   6577  C   VAL A 423     -25.884 -11.599 -46.899  1.00  0.61           C  
ATOM   6578  O   VAL A 423     -26.212 -10.423 -46.719  1.00  0.61           O  
ATOM   6579  CB  VAL A 423     -26.795 -12.930 -48.775  1.00  0.61           C  
ATOM   6580  CG1 VAL A 423     -28.088 -12.134 -48.547  1.00  0.61           C  
ATOM   6581  CG2 VAL A 423     -26.619 -13.276 -50.247  1.00  0.61           C  
ATOM   6582  H   VAL A 423     -24.429 -13.896 -48.611  1.00  0.61           H  
ATOM   6583  HA  VAL A 423     -25.461 -11.261 -48.963  1.00  0.61           H  
ATOM   6584  HB  VAL A 423     -26.854 -13.853 -48.191  1.00  0.61           H  
ATOM   6585 1HG1 VAL A 423     -28.947 -12.726 -48.874  1.00  0.61           H  
ATOM   6586 2HG1 VAL A 423     -28.188 -11.903 -47.491  1.00  0.61           H  
ATOM   6587 3HG1 VAL A 423     -28.048 -11.206 -49.118  1.00  0.61           H  
ATOM   6588 1HG2 VAL A 423     -27.467 -13.871 -50.583  1.00  0.61           H  
ATOM   6589 2HG2 VAL A 423     -26.560 -12.359 -50.831  1.00  0.61           H  
ATOM   6590 3HG2 VAL A 423     -25.702 -13.846 -50.378  1.00  0.61           H  
ATOM   6591  N   ALA A 424     -25.764 -12.466 -45.895  1.00  0.60           N  
ATOM   6592  CA  ALA A 424     -26.002 -12.040 -44.533  1.00  0.60           C  
ATOM   6593  C   ALA A 424     -25.046 -10.925 -44.130  1.00  0.60           C  
ATOM   6594  O   ALA A 424     -25.453  -9.962 -43.473  1.00  0.60           O  
ATOM   6595  CB  ALA A 424     -25.848 -13.214 -43.616  1.00  0.60           C  
ATOM   6596  H   ALA A 424     -25.500 -13.439 -46.068  1.00  0.60           H  
ATOM   6597  HA  ALA A 424     -27.019 -11.655 -44.463  1.00  0.60           H  
ATOM   6598 1HB  ALA A 424     -26.037 -12.923 -42.587  1.00  0.60           H  
ATOM   6599 2HB  ALA A 424     -26.555 -13.968 -43.920  1.00  0.60           H  
ATOM   6600 3HB  ALA A 424     -24.848 -13.609 -43.709  1.00  0.60           H  
ATOM   6601  N   LEU A 425     -23.782 -11.012 -44.556  1.00  0.60           N  
ATOM   6602  CA  LEU A 425     -22.841  -9.979 -44.176  1.00  0.60           C  
ATOM   6603  C   LEU A 425     -23.213  -8.671 -44.821  1.00  0.60           C  
ATOM   6604  O   LEU A 425     -23.214  -7.626 -44.165  1.00  0.60           O  
ATOM   6605  CB  LEU A 425     -21.397 -10.310 -44.552  1.00  0.60           C  
ATOM   6606  CG  LEU A 425     -20.454  -9.208 -44.118  1.00  0.60           C  
ATOM   6607  CD1 LEU A 425     -20.576  -9.083 -42.611  1.00  0.60           C  
ATOM   6608  CD2 LEU A 425     -19.039  -9.506 -44.540  1.00  0.60           C  
ATOM   6609  H   LEU A 425     -23.462 -11.814 -45.101  1.00  0.60           H  
ATOM   6610  HA  LEU A 425     -22.890  -9.856 -43.097  1.00  0.60           H  
ATOM   6611 1HB  LEU A 425     -21.100 -11.235 -44.076  1.00  0.60           H  
ATOM   6612 2HB  LEU A 425     -21.331 -10.436 -45.635  1.00  0.60           H  
ATOM   6613  HG  LEU A 425     -20.767  -8.266 -44.571  1.00  0.60           H  
ATOM   6614 1HD1 LEU A 425     -19.947  -8.293 -42.269  1.00  0.60           H  
ATOM   6615 2HD1 LEU A 425     -21.608  -8.857 -42.345  1.00  0.60           H  
ATOM   6616 3HD1 LEU A 425     -20.280 -10.020 -42.142  1.00  0.60           H  
ATOM   6617 1HD2 LEU A 425     -18.383  -8.714 -44.227  1.00  0.60           H  
ATOM   6618 2HD2 LEU A 425     -18.726 -10.414 -44.090  1.00  0.60           H  
ATOM   6619 3HD2 LEU A 425     -18.990  -9.598 -45.626  1.00  0.60           H  
ATOM   6620  N   GLU A 426     -23.532  -8.712 -46.112  1.00  0.60           N  
ATOM   6621  CA  GLU A 426     -23.869  -7.493 -46.819  1.00  0.60           C  
ATOM   6622  C   GLU A 426     -25.099  -6.857 -46.182  1.00  0.60           C  
ATOM   6623  O   GLU A 426     -25.161  -5.634 -46.023  1.00  0.60           O  
ATOM   6624  CB  GLU A 426     -24.135  -7.803 -48.293  1.00  0.60           C  
ATOM   6625  CG  GLU A 426     -22.900  -8.216 -49.085  1.00  0.60           C  
ATOM   6626  CD  GLU A 426     -23.223  -8.630 -50.504  1.00  0.60           C  
ATOM   6627  OE1 GLU A 426     -24.375  -8.591 -50.870  1.00  0.60           O  
ATOM   6628  OE2 GLU A 426     -22.323  -9.028 -51.219  1.00  0.60           O  
ATOM   6629  H   GLU A 426     -23.521  -9.604 -46.611  1.00  0.60           H  
ATOM   6630  HA  GLU A 426     -23.034  -6.798 -46.740  1.00  0.60           H  
ATOM   6631 1HB  GLU A 426     -24.859  -8.618 -48.363  1.00  0.60           H  
ATOM   6632 2HB  GLU A 426     -24.572  -6.932 -48.778  1.00  0.60           H  
ATOM   6633 1HG  GLU A 426     -22.215  -7.390 -49.096  1.00  0.60           H  
ATOM   6634 2HG  GLU A 426     -22.408  -9.032 -48.574  1.00  0.60           H  
ATOM   6635  N   ALA A 427     -26.066  -7.690 -45.776  1.00  0.60           N  
ATOM   6636  CA  ALA A 427     -27.271  -7.203 -45.126  1.00  0.60           C  
ATOM   6637  C   ALA A 427     -26.941  -6.492 -43.820  1.00  0.60           C  
ATOM   6638  O   ALA A 427     -27.500  -5.431 -43.520  1.00  0.60           O  
ATOM   6639  CB  ALA A 427     -28.209  -8.367 -44.857  1.00  0.60           C  
ATOM   6640  H   ALA A 427     -25.972  -8.691 -45.953  1.00  0.60           H  
ATOM   6641  HA  ALA A 427     -27.752  -6.492 -45.795  1.00  0.60           H  
ATOM   6642 1HB  ALA A 427     -29.126  -8.004 -44.400  1.00  0.60           H  
ATOM   6643 2HB  ALA A 427     -28.433  -8.853 -45.802  1.00  0.60           H  
ATOM   6644 3HB  ALA A 427     -27.731  -9.077 -44.191  1.00  0.60           H  
ATOM   6645  N   CYS A 428     -26.003  -7.064 -43.058  1.00  0.60           N  
ATOM   6646  CA  CYS A 428     -25.605  -6.508 -41.777  1.00  0.60           C  
ATOM   6647  C   CYS A 428     -24.893  -5.181 -41.937  1.00  0.60           C  
ATOM   6648  O   CYS A 428     -25.206  -4.206 -41.245  1.00  0.60           O  
ATOM   6649  CB  CYS A 428     -24.682  -7.484 -41.064  1.00  0.60           C  
ATOM   6650  SG  CYS A 428     -25.493  -8.993 -40.532  1.00  0.60           S  
ATOM   6651  H   CYS A 428     -25.585  -7.946 -43.361  1.00  0.60           H  
ATOM   6652  HA  CYS A 428     -26.491  -6.357 -41.173  1.00  0.60           H  
ATOM   6653 1HB  CYS A 428     -23.866  -7.761 -41.723  1.00  0.60           H  
ATOM   6654 2HB  CYS A 428     -24.248  -7.012 -40.203  1.00  0.60           H  
ATOM   6655  HG  CYS A 428     -25.655  -9.486 -41.790  1.00  0.60           H  
ATOM   6656  N   VAL A 429     -23.996  -5.112 -42.915  1.00  0.61           N  
ATOM   6657  CA  VAL A 429     -23.261  -3.886 -43.158  1.00  0.61           C  
ATOM   6658  C   VAL A 429     -24.194  -2.793 -43.651  1.00  0.61           C  
ATOM   6659  O   VAL A 429     -24.082  -1.645 -43.223  1.00  0.61           O  
ATOM   6660  CB  VAL A 429     -22.127  -4.086 -44.156  1.00  0.61           C  
ATOM   6661  CG1 VAL A 429     -21.531  -2.716 -44.477  1.00  0.61           C  
ATOM   6662  CG2 VAL A 429     -21.072  -5.016 -43.553  1.00  0.61           C  
ATOM   6663  H   VAL A 429     -23.796  -5.945 -43.472  1.00  0.61           H  
ATOM   6664  HA  VAL A 429     -22.816  -3.565 -42.217  1.00  0.61           H  
ATOM   6665  HB  VAL A 429     -22.523  -4.521 -45.076  1.00  0.61           H  
ATOM   6666 1HG1 VAL A 429     -20.727  -2.803 -45.183  1.00  0.61           H  
ATOM   6667 2HG1 VAL A 429     -22.305  -2.077 -44.896  1.00  0.61           H  
ATOM   6668 3HG1 VAL A 429     -21.141  -2.262 -43.559  1.00  0.61           H  
ATOM   6669 1HG2 VAL A 429     -20.281  -5.149 -44.267  1.00  0.61           H  
ATOM   6670 2HG2 VAL A 429     -20.674  -4.571 -42.634  1.00  0.61           H  
ATOM   6671 3HG2 VAL A 429     -21.520  -5.979 -43.324  1.00  0.61           H  
ATOM   6672  N   GLN A 430     -25.116  -3.130 -44.553  1.00  0.62           N  
ATOM   6673  CA  GLN A 430     -26.041  -2.122 -45.034  1.00  0.62           C  
ATOM   6674  C   GLN A 430     -26.892  -1.611 -43.877  1.00  0.62           C  
ATOM   6675  O   GLN A 430     -27.073  -0.404 -43.723  1.00  0.62           O  
ATOM   6676  CB  GLN A 430     -26.920  -2.698 -46.144  1.00  0.62           C  
ATOM   6677  CG  GLN A 430     -27.882  -1.703 -46.781  1.00  0.62           C  
ATOM   6678  CD  GLN A 430     -27.185  -0.557 -47.513  1.00  0.62           C  
ATOM   6679  OE1 GLN A 430     -26.068  -0.699 -48.035  1.00  0.62           O  
ATOM   6680  NE2 GLN A 430     -27.864   0.589 -47.571  1.00  0.62           N  
ATOM   6681  H   GLN A 430     -25.175  -4.084 -44.912  1.00  0.62           H  
ATOM   6682  HA  GLN A 430     -25.470  -1.290 -45.438  1.00  0.62           H  
ATOM   6683 1HB  GLN A 430     -26.286  -3.115 -46.926  1.00  0.62           H  
ATOM   6684 2HB  GLN A 430     -27.509  -3.524 -45.736  1.00  0.62           H  
ATOM   6685 1HG  GLN A 430     -28.509  -2.232 -47.494  1.00  0.62           H  
ATOM   6686 2HG  GLN A 430     -28.505  -1.268 -45.993  1.00  0.62           H  
ATOM   6687 1HE2 GLN A 430     -27.478   1.381 -48.039  1.00  0.62           H  
ATOM   6688 2HE2 GLN A 430     -28.795   0.656 -47.128  1.00  0.62           H  
ATOM   6689  N   ALA A 431     -27.360  -2.509 -43.011  1.00  0.64           N  
ATOM   6690  CA  ALA A 431     -28.158  -2.068 -41.880  1.00  0.64           C  
ATOM   6691  C   ALA A 431     -27.359  -1.102 -41.009  1.00  0.64           C  
ATOM   6692  O   ALA A 431     -27.874  -0.077 -40.545  1.00  0.64           O  
ATOM   6693  CB  ALA A 431     -28.584  -3.271 -41.085  1.00  0.64           C  
ATOM   6694  H   ALA A 431     -27.201  -3.509 -43.152  1.00  0.64           H  
ATOM   6695  HA  ALA A 431     -29.034  -1.542 -42.258  1.00  0.64           H  
ATOM   6696 1HB  ALA A 431     -29.186  -2.977 -40.242  1.00  0.64           H  
ATOM   6697 2HB  ALA A 431     -29.155  -3.932 -41.729  1.00  0.64           H  
ATOM   6698 3HB  ALA A 431     -27.705  -3.787 -40.736  1.00  0.64           H  
ATOM   6699  N   ARG A 432     -26.073  -1.400 -40.829  1.00  0.66           N  
ATOM   6700  CA  ARG A 432     -25.179  -0.535 -40.077  1.00  0.66           C  
ATOM   6701  C   ARG A 432     -25.079   0.841 -40.746  1.00  0.66           C  
ATOM   6702  O   ARG A 432     -25.219   1.875 -40.088  1.00  0.66           O  
ATOM   6703  CB  ARG A 432     -23.827  -1.217 -39.956  1.00  0.66           C  
ATOM   6704  CG  ARG A 432     -22.730  -0.517 -39.224  1.00  0.66           C  
ATOM   6705  CD  ARG A 432     -21.580  -1.458 -39.105  1.00  0.66           C  
ATOM   6706  NE  ARG A 432     -20.350  -0.819 -38.717  1.00  0.66           N  
ATOM   6707  CZ  ARG A 432     -19.940  -0.540 -37.459  1.00  0.66           C  
ATOM   6708  NH1 ARG A 432     -20.678  -0.833 -36.400  1.00  0.66           N  
ATOM   6709  NH2 ARG A 432     -18.765   0.046 -37.284  1.00  0.66           N  
ATOM   6710  H   ARG A 432     -25.704  -2.273 -41.210  1.00  0.66           H  
ATOM   6711  HA  ARG A 432     -25.588  -0.409 -39.073  1.00  0.66           H  
ATOM   6712 1HB  ARG A 432     -23.963  -2.178 -39.483  1.00  0.66           H  
ATOM   6713 2HB  ARG A 432     -23.435  -1.408 -40.937  1.00  0.66           H  
ATOM   6714 1HG  ARG A 432     -22.412   0.367 -39.777  1.00  0.66           H  
ATOM   6715 2HG  ARG A 432     -23.063  -0.238 -38.222  1.00  0.66           H  
ATOM   6716 1HD  ARG A 432     -21.829  -2.197 -38.346  1.00  0.66           H  
ATOM   6717 2HD  ARG A 432     -21.412  -1.959 -40.064  1.00  0.66           H  
ATOM   6718  HE  ARG A 432     -19.704  -0.598 -39.497  1.00  0.66           H  
ATOM   6719 1HH1 ARG A 432     -21.594  -1.296 -36.474  1.00  0.66           H  
ATOM   6720 2HH1 ARG A 432     -20.341  -0.615 -35.474  1.00  0.66           H  
ATOM   6721 1HH2 ARG A 432     -18.195   0.286 -38.091  1.00  0.66           H  
ATOM   6722 2HH2 ARG A 432     -18.445   0.262 -36.355  1.00  0.66           H  
ATOM   6723  N   ASN A 433     -24.911   0.856 -42.074  1.00  0.68           N  
ATOM   6724  CA  ASN A 433     -24.795   2.101 -42.839  1.00  0.68           C  
ATOM   6725  C   ASN A 433     -26.058   2.959 -42.736  1.00  0.68           C  
ATOM   6726  O   ASN A 433     -25.988   4.190 -42.770  1.00  0.68           O  
ATOM   6727  CB  ASN A 433     -24.500   1.812 -44.303  1.00  0.68           C  
ATOM   6728  CG  ASN A 433     -23.096   1.346 -44.557  1.00  0.68           C  
ATOM   6729  OD1 ASN A 433     -22.189   1.558 -43.741  1.00  0.68           O  
ATOM   6730  ND2 ASN A 433     -22.891   0.725 -45.692  1.00  0.68           N  
ATOM   6731  H   ASN A 433     -24.820  -0.032 -42.566  1.00  0.68           H  
ATOM   6732  HA  ASN A 433     -23.972   2.682 -42.424  1.00  0.68           H  
ATOM   6733 1HB  ASN A 433     -25.187   1.050 -44.663  1.00  0.68           H  
ATOM   6734 2HB  ASN A 433     -24.684   2.709 -44.890  1.00  0.68           H  
ATOM   6735 1HD2 ASN A 433     -21.974   0.406 -45.929  1.00  0.68           H  
ATOM   6736 2HD2 ASN A 433     -23.651   0.578 -46.326  1.00  0.68           H  
ATOM   6737  N   GLU A 434     -27.208   2.305 -42.567  1.00  0.70           N  
ATOM   6738  CA  GLU A 434     -28.491   2.986 -42.454  1.00  0.70           C  
ATOM   6739  C   GLU A 434     -28.795   3.450 -41.024  1.00  0.70           C  
ATOM   6740  O   GLU A 434     -29.845   4.049 -40.779  1.00  0.70           O  
ATOM   6741  CB  GLU A 434     -29.623   2.087 -42.972  1.00  0.70           C  
ATOM   6742  CG  GLU A 434     -29.534   1.794 -44.475  1.00  0.70           C  
ATOM   6743  CD  GLU A 434     -30.622   0.892 -45.006  1.00  0.70           C  
ATOM   6744  OE1 GLU A 434     -31.492   0.493 -44.257  1.00  0.70           O  
ATOM   6745  OE2 GLU A 434     -30.555   0.575 -46.180  1.00  0.70           O  
ATOM   6746  H   GLU A 434     -27.188   1.284 -42.576  1.00  0.70           H  
ATOM   6747  HA  GLU A 434     -28.456   3.871 -43.088  1.00  0.70           H  
ATOM   6748 1HB  GLU A 434     -29.590   1.131 -42.444  1.00  0.70           H  
ATOM   6749 2HB  GLU A 434     -30.587   2.548 -42.762  1.00  0.70           H  
ATOM   6750 1HG  GLU A 434     -29.578   2.740 -45.010  1.00  0.70           H  
ATOM   6751 2HG  GLU A 434     -28.568   1.347 -44.684  1.00  0.70           H  
ATOM   6752  N   GLY A 435     -27.891   3.176 -40.076  1.00  0.73           N  
ATOM   6753  CA  GLY A 435     -28.082   3.581 -38.690  1.00  0.73           C  
ATOM   6754  C   GLY A 435     -28.967   2.651 -37.858  1.00  0.73           C  
ATOM   6755  O   GLY A 435     -29.489   3.062 -36.819  1.00  0.73           O  
ATOM   6756  H   GLY A 435     -27.030   2.684 -40.310  1.00  0.73           H  
ATOM   6757 1HA  GLY A 435     -27.102   3.648 -38.218  1.00  0.73           H  
ATOM   6758 2HA  GLY A 435     -28.501   4.585 -38.672  1.00  0.73           H  
ATOM   6759  N   ARG A 436     -29.162   1.413 -38.302  1.00  0.77           N  
ATOM   6760  CA  ARG A 436     -30.010   0.487 -37.558  1.00  0.77           C  
ATOM   6761  C   ARG A 436     -29.242  -0.114 -36.381  1.00  0.77           C  
ATOM   6762  O   ARG A 436     -28.017  -0.275 -36.438  1.00  0.77           O  
ATOM   6763  CB  ARG A 436     -30.518  -0.607 -38.470  1.00  0.77           C  
ATOM   6764  CG  ARG A 436     -31.434  -0.110 -39.588  1.00  0.77           C  
ATOM   6765  CD  ARG A 436     -31.965  -1.220 -40.423  1.00  0.77           C  
ATOM   6766  NE  ARG A 436     -32.807  -2.093 -39.634  1.00  0.77           N  
ATOM   6767  CZ  ARG A 436     -33.487  -3.159 -40.077  1.00  0.77           C  
ATOM   6768  NH1 ARG A 436     -33.459  -3.517 -41.348  1.00  0.77           N  
ATOM   6769  NH2 ARG A 436     -34.186  -3.830 -39.193  1.00  0.77           N  
ATOM   6770  H   ARG A 436     -28.710   1.090 -39.160  1.00  0.77           H  
ATOM   6771  HA  ARG A 436     -30.871   1.033 -37.168  1.00  0.77           H  
ATOM   6772 1HB  ARG A 436     -29.678  -1.112 -38.920  1.00  0.77           H  
ATOM   6773 2HB  ARG A 436     -31.071  -1.344 -37.883  1.00  0.77           H  
ATOM   6774 1HG  ARG A 436     -32.274   0.428 -39.152  1.00  0.77           H  
ATOM   6775 2HG  ARG A 436     -30.865   0.564 -40.237  1.00  0.77           H  
ATOM   6776 1HD  ARG A 436     -32.561  -0.808 -41.238  1.00  0.77           H  
ATOM   6777 2HD  ARG A 436     -31.154  -1.801 -40.832  1.00  0.77           H  
ATOM   6778  HE  ARG A 436     -32.897  -1.890 -38.625  1.00  0.77           H  
ATOM   6779 1HH1 ARG A 436     -32.916  -2.979 -42.012  1.00  0.77           H  
ATOM   6780 2HH1 ARG A 436     -33.985  -4.323 -41.659  1.00  0.77           H  
ATOM   6781 1HH2 ARG A 436     -34.160  -3.493 -38.213  1.00  0.77           H  
ATOM   6782 2HH2 ARG A 436     -34.725  -4.636 -39.460  1.00  0.77           H  
ATOM   6783  N   ASN A 437     -29.933  -0.481 -35.305  1.00  0.81           N  
ATOM   6784  CA  ASN A 437     -29.225  -1.050 -34.162  1.00  0.81           C  
ATOM   6785  C   ASN A 437     -28.946  -2.521 -34.376  1.00  0.81           C  
ATOM   6786  O   ASN A 437     -29.549  -3.379 -33.736  1.00  0.81           O  
ATOM   6787  CB  ASN A 437     -29.996  -0.814 -32.879  1.00  0.81           C  
ATOM   6788  CG  ASN A 437     -29.235  -1.213 -31.627  1.00  0.81           C  
ATOM   6789  OD1 ASN A 437     -28.036  -1.521 -31.652  1.00  0.81           O  
ATOM   6790  ND2 ASN A 437     -29.929  -1.202 -30.515  1.00  0.81           N  
ATOM   6791  H   ASN A 437     -30.953  -0.394 -35.270  1.00  0.81           H  
ATOM   6792  HA  ASN A 437     -28.261  -0.547 -34.071  1.00  0.81           H  
ATOM   6793 1HB  ASN A 437     -30.261   0.241 -32.808  1.00  0.81           H  
ATOM   6794 2HB  ASN A 437     -30.929  -1.378 -32.916  1.00  0.81           H  
ATOM   6795 1HD2 ASN A 437     -29.491  -1.446 -29.650  1.00  0.81           H  
ATOM   6796 2HD2 ASN A 437     -30.895  -0.941 -30.534  1.00  0.81           H  
ATOM   6797  N   LEU A 438     -27.962  -2.788 -35.228  1.00  0.84           N  
ATOM   6798  CA  LEU A 438     -27.587  -4.119 -35.710  1.00  0.84           C  
ATOM   6799  C   LEU A 438     -27.432  -5.142 -34.581  1.00  0.84           C  
ATOM   6800  O   LEU A 438     -27.848  -6.295 -34.707  1.00  0.84           O  
ATOM   6801  CB  LEU A 438     -26.273  -4.004 -36.494  1.00  0.84           C  
ATOM   6802  CG  LEU A 438     -25.765  -5.259 -37.169  1.00  0.84           C  
ATOM   6803  CD1 LEU A 438     -26.790  -5.703 -38.214  1.00  0.84           C  
ATOM   6804  CD2 LEU A 438     -24.406  -4.984 -37.823  1.00  0.84           C  
ATOM   6805  H   LEU A 438     -27.521  -1.968 -35.648  1.00  0.84           H  
ATOM   6806  HA  LEU A 438     -28.370  -4.467 -36.385  1.00  0.84           H  
ATOM   6807 1HB  LEU A 438     -26.397  -3.240 -37.266  1.00  0.84           H  
ATOM   6808 2HB  LEU A 438     -25.491  -3.666 -35.811  1.00  0.84           H  
ATOM   6809  HG  LEU A 438     -25.652  -6.034 -36.427  1.00  0.84           H  
ATOM   6810 1HD1 LEU A 438     -26.454  -6.606 -38.705  1.00  0.84           H  
ATOM   6811 2HD1 LEU A 438     -27.736  -5.882 -37.731  1.00  0.84           H  
ATOM   6812 3HD1 LEU A 438     -26.901  -4.918 -38.950  1.00  0.84           H  
ATOM   6813 1HD2 LEU A 438     -24.043  -5.877 -38.295  1.00  0.84           H  
ATOM   6814 2HD2 LEU A 438     -24.521  -4.208 -38.568  1.00  0.84           H  
ATOM   6815 3HD2 LEU A 438     -23.691  -4.660 -37.071  1.00  0.84           H  
ATOM   6816  N   ALA A 439     -26.899  -4.710 -33.446  1.00  0.87           N  
ATOM   6817  CA  ALA A 439     -26.690  -5.593 -32.302  1.00  0.87           C  
ATOM   6818  C   ALA A 439     -27.990  -6.256 -31.828  1.00  0.87           C  
ATOM   6819  O   ALA A 439     -27.957  -7.341 -31.244  1.00  0.87           O  
ATOM   6820  CB  ALA A 439     -26.108  -4.812 -31.146  1.00  0.87           C  
ATOM   6821  H   ALA A 439     -26.605  -3.744 -33.389  1.00  0.87           H  
ATOM   6822  HA  ALA A 439     -25.994  -6.376 -32.605  1.00  0.87           H  
ATOM   6823 1HB  ALA A 439     -25.932  -5.482 -30.308  1.00  0.87           H  
ATOM   6824 2HB  ALA A 439     -25.169  -4.354 -31.447  1.00  0.87           H  
ATOM   6825 3HB  ALA A 439     -26.811  -4.033 -30.849  1.00  0.87           H  
ATOM   6826  N   ARG A 440     -29.122  -5.573 -32.012  1.00  0.88           N  
ATOM   6827  CA  ARG A 440     -30.413  -6.073 -31.564  1.00  0.88           C  
ATOM   6828  C   ARG A 440     -31.329  -6.393 -32.750  1.00  0.88           C  
ATOM   6829  O   ARG A 440     -32.146  -7.315 -32.687  1.00  0.88           O  
ATOM   6830  CB  ARG A 440     -31.089  -5.042 -30.674  1.00  0.88           C  
ATOM   6831  CG  ARG A 440     -30.303  -4.663 -29.422  1.00  0.88           C  
ATOM   6832  CD  ARG A 440     -30.139  -5.809 -28.485  1.00  0.88           C  
ATOM   6833  NE  ARG A 440     -29.417  -5.423 -27.281  1.00  0.88           N  
ATOM   6834  CZ  ARG A 440     -29.057  -6.269 -26.295  1.00  0.88           C  
ATOM   6835  NH1 ARG A 440     -29.357  -7.547 -26.375  1.00  0.88           N  
ATOM   6836  NH2 ARG A 440     -28.401  -5.811 -25.242  1.00  0.88           N  
ATOM   6837  H   ARG A 440     -29.091  -4.694 -32.518  1.00  0.88           H  
ATOM   6838  HA  ARG A 440     -30.256  -6.984 -30.990  1.00  0.88           H  
ATOM   6839 1HB  ARG A 440     -31.248  -4.127 -31.250  1.00  0.88           H  
ATOM   6840 2HB  ARG A 440     -32.065  -5.409 -30.363  1.00  0.88           H  
ATOM   6841 1HG  ARG A 440     -29.313  -4.310 -29.712  1.00  0.88           H  
ATOM   6842 2HG  ARG A 440     -30.830  -3.866 -28.899  1.00  0.88           H  
ATOM   6843 1HD  ARG A 440     -31.119  -6.184 -28.192  1.00  0.88           H  
ATOM   6844 2HD  ARG A 440     -29.578  -6.604 -28.979  1.00  0.88           H  
ATOM   6845  HE  ARG A 440     -29.167  -4.449 -27.178  1.00  0.88           H  
ATOM   6846 1HH1 ARG A 440     -29.857  -7.899 -27.181  1.00  0.88           H  
ATOM   6847 2HH1 ARG A 440     -29.086  -8.177 -25.634  1.00  0.88           H  
ATOM   6848 1HH2 ARG A 440     -28.170  -4.829 -25.178  1.00  0.88           H  
ATOM   6849 2HH2 ARG A 440     -28.131  -6.442 -24.503  1.00  0.88           H  
ATOM   6850  N   GLU A 441     -31.183  -5.627 -33.833  1.00  0.86           N  
ATOM   6851  CA  GLU A 441     -32.024  -5.753 -35.020  1.00  0.86           C  
ATOM   6852  C   GLU A 441     -31.449  -6.747 -36.014  1.00  0.86           C  
ATOM   6853  O   GLU A 441     -32.127  -7.137 -36.961  1.00  0.86           O  
ATOM   6854  CB  GLU A 441     -32.179  -4.403 -35.738  1.00  0.86           C  
ATOM   6855  CG  GLU A 441     -32.885  -3.307 -34.924  1.00  0.86           C  
ATOM   6856  CD  GLU A 441     -33.042  -1.980 -35.673  1.00  0.86           C  
ATOM   6857  OE1 GLU A 441     -33.447  -1.998 -36.819  1.00  0.86           O  
ATOM   6858  OE2 GLU A 441     -32.719  -0.945 -35.109  1.00  0.86           O  
ATOM   6859  H   GLU A 441     -30.482  -4.899 -33.822  1.00  0.86           H  
ATOM   6860  HA  GLU A 441     -33.010  -6.107 -34.712  1.00  0.86           H  
ATOM   6861 1HB  GLU A 441     -31.188  -4.026 -36.005  1.00  0.86           H  
ATOM   6862 2HB  GLU A 441     -32.730  -4.548 -36.664  1.00  0.86           H  
ATOM   6863 1HG  GLU A 441     -33.872  -3.668 -34.640  1.00  0.86           H  
ATOM   6864 2HG  GLU A 441     -32.316  -3.138 -34.009  1.00  0.86           H  
ATOM   6865  N   GLY A 442     -30.226  -7.206 -35.786  1.00  0.83           N  
ATOM   6866  CA  GLY A 442     -29.537  -8.094 -36.703  1.00  0.83           C  
ATOM   6867  C   GLY A 442     -30.322  -9.333 -37.091  1.00  0.83           C  
ATOM   6868  O   GLY A 442     -30.234  -9.782 -38.233  1.00  0.83           O  
ATOM   6869  H   GLY A 442     -29.691  -6.870 -34.991  1.00  0.83           H  
ATOM   6870 1HA  GLY A 442     -29.253  -7.544 -37.592  1.00  0.83           H  
ATOM   6871 2HA  GLY A 442     -28.619  -8.399 -36.223  1.00  0.83           H  
ATOM   6872  N   ASN A 443     -31.124  -9.882 -36.181  1.00  0.78           N  
ATOM   6873  CA  ASN A 443     -31.901 -11.054 -36.556  1.00  0.78           C  
ATOM   6874  C   ASN A 443     -32.995 -10.677 -37.567  1.00  0.78           C  
ATOM   6875  O   ASN A 443     -33.384 -11.477 -38.418  1.00  0.78           O  
ATOM   6876  CB  ASN A 443     -32.486 -11.739 -35.341  1.00  0.78           C  
ATOM   6877  CG  ASN A 443     -31.445 -12.474 -34.540  1.00  0.78           C  
ATOM   6878  OD1 ASN A 443     -30.395 -12.876 -35.057  1.00  0.78           O  
ATOM   6879  ND2 ASN A 443     -31.716 -12.655 -33.275  1.00  0.78           N  
ATOM   6880  H   ASN A 443     -31.184  -9.490 -35.251  1.00  0.78           H  
ATOM   6881  HA  ASN A 443     -31.224 -11.750 -37.040  1.00  0.78           H  
ATOM   6882 1HB  ASN A 443     -32.971 -10.997 -34.704  1.00  0.78           H  
ATOM   6883 2HB  ASN A 443     -33.249 -12.447 -35.661  1.00  0.78           H  
ATOM   6884 1HD2 ASN A 443     -31.065 -13.135 -32.687  1.00  0.78           H  
ATOM   6885 2HD2 ASN A 443     -32.574 -12.311 -32.893  1.00  0.78           H  
ATOM   6886  N   ASP A 444     -33.494  -9.445 -37.494  1.00  0.74           N  
ATOM   6887  CA  ASP A 444     -34.524  -9.008 -38.421  1.00  0.74           C  
ATOM   6888  C   ASP A 444     -33.854  -8.661 -39.743  1.00  0.74           C  
ATOM   6889  O   ASP A 444     -34.398  -8.915 -40.816  1.00  0.74           O  
ATOM   6890  CB  ASP A 444     -35.298  -7.813 -37.864  1.00  0.74           C  
ATOM   6891  CG  ASP A 444     -36.148  -8.137 -36.598  1.00  0.74           C  
ATOM   6892  OD1 ASP A 444     -36.395  -9.304 -36.295  1.00  0.74           O  
ATOM   6893  OD2 ASP A 444     -36.530  -7.201 -35.944  1.00  0.74           O  
ATOM   6894  H   ASP A 444     -33.120  -8.778 -36.828  1.00  0.74           H  
ATOM   6895  HA  ASP A 444     -35.217  -9.822 -38.596  1.00  0.74           H  
ATOM   6896 1HB  ASP A 444     -34.594  -7.016 -37.614  1.00  0.74           H  
ATOM   6897 2HB  ASP A 444     -35.961  -7.425 -38.637  1.00  0.74           H  
ATOM   6898  N   VAL A 445     -32.635  -8.129 -39.655  1.00  0.71           N  
ATOM   6899  CA  VAL A 445     -31.861  -7.746 -40.831  1.00  0.71           C  
ATOM   6900  C   VAL A 445     -31.548  -8.967 -41.691  1.00  0.71           C  
ATOM   6901  O   VAL A 445     -31.791  -8.967 -42.905  1.00  0.71           O  
ATOM   6902  CB  VAL A 445     -30.544  -7.089 -40.384  1.00  0.71           C  
ATOM   6903  CG1 VAL A 445     -29.630  -6.886 -41.555  1.00  0.71           C  
ATOM   6904  CG2 VAL A 445     -30.820  -5.743 -39.716  1.00  0.71           C  
ATOM   6905  H   VAL A 445     -32.259  -7.951 -38.724  1.00  0.71           H  
ATOM   6906  HA  VAL A 445     -32.444  -7.036 -41.418  1.00  0.71           H  
ATOM   6907  HB  VAL A 445     -30.048  -7.745 -39.698  1.00  0.71           H  
ATOM   6908 1HG1 VAL A 445     -28.714  -6.439 -41.208  1.00  0.71           H  
ATOM   6909 2HG1 VAL A 445     -29.412  -7.845 -42.018  1.00  0.71           H  
ATOM   6910 3HG1 VAL A 445     -30.100  -6.228 -42.283  1.00  0.71           H  
ATOM   6911 1HG2 VAL A 445     -29.880  -5.305 -39.389  1.00  0.71           H  
ATOM   6912 2HG2 VAL A 445     -31.297  -5.088 -40.427  1.00  0.71           H  
ATOM   6913 3HG2 VAL A 445     -31.464  -5.874 -38.868  1.00  0.71           H  
ATOM   6914  N   ILE A 446     -31.037 -10.020 -41.054  1.00  0.69           N  
ATOM   6915  CA  ILE A 446     -30.750 -11.251 -41.766  1.00  0.69           C  
ATOM   6916  C   ILE A 446     -32.018 -11.950 -42.224  1.00  0.69           C  
ATOM   6917  O   ILE A 446     -32.071 -12.434 -43.357  1.00  0.69           O  
ATOM   6918  CB  ILE A 446     -29.868 -12.211 -40.965  1.00  0.69           C  
ATOM   6919  CG1 ILE A 446     -28.472 -11.653 -40.826  1.00  0.69           C  
ATOM   6920  CG2 ILE A 446     -29.838 -13.567 -41.635  1.00  0.69           C  
ATOM   6921  CD1 ILE A 446     -27.626 -12.438 -39.874  1.00  0.69           C  
ATOM   6922  H   ILE A 446     -30.843  -9.956 -40.054  1.00  0.69           H  
ATOM   6923  HA  ILE A 446     -30.182 -10.989 -42.656  1.00  0.69           H  
ATOM   6924  HB  ILE A 446     -30.274 -12.301 -39.965  1.00  0.69           H  
ATOM   6925 1HG1 ILE A 446     -27.996 -11.660 -41.805  1.00  0.69           H  
ATOM   6926 2HG1 ILE A 446     -28.526 -10.618 -40.474  1.00  0.69           H  
ATOM   6927 1HG2 ILE A 446     -29.227 -14.253 -41.049  1.00  0.69           H  
ATOM   6928 2HG2 ILE A 446     -30.854 -13.950 -41.698  1.00  0.69           H  
ATOM   6929 3HG2 ILE A 446     -29.423 -13.471 -42.627  1.00  0.69           H  
ATOM   6930 1HD1 ILE A 446     -26.644 -12.013 -39.845  1.00  0.69           H  
ATOM   6931 2HD1 ILE A 446     -28.071 -12.421 -38.877  1.00  0.69           H  
ATOM   6932 3HD1 ILE A 446     -27.551 -13.462 -40.221  1.00  0.69           H  
ATOM   6933  N   ARG A 447     -33.035 -12.027 -41.358  1.00  0.68           N  
ATOM   6934  CA  ARG A 447     -34.273 -12.678 -41.747  1.00  0.68           C  
ATOM   6935  C   ARG A 447     -34.870 -12.020 -42.987  1.00  0.68           C  
ATOM   6936  O   ARG A 447     -35.333 -12.708 -43.893  1.00  0.68           O  
ATOM   6937  CB  ARG A 447     -35.296 -12.631 -40.632  1.00  0.68           C  
ATOM   6938  CG  ARG A 447     -36.546 -13.440 -40.896  1.00  0.68           C  
ATOM   6939  CD  ARG A 447     -37.514 -13.370 -39.763  1.00  0.68           C  
ATOM   6940  NE  ARG A 447     -36.945 -13.835 -38.497  1.00  0.68           N  
ATOM   6941  CZ  ARG A 447     -36.645 -13.015 -37.464  1.00  0.68           C  
ATOM   6942  NH1 ARG A 447     -36.875 -11.729 -37.588  1.00  0.68           N  
ATOM   6943  NH2 ARG A 447     -36.140 -13.503 -36.342  1.00  0.68           N  
ATOM   6944  H   ARG A 447     -32.972 -11.640 -40.416  1.00  0.68           H  
ATOM   6945  HA  ARG A 447     -34.055 -13.722 -41.973  1.00  0.68           H  
ATOM   6946 1HB  ARG A 447     -34.855 -13.002 -39.716  1.00  0.68           H  
ATOM   6947 2HB  ARG A 447     -35.591 -11.595 -40.457  1.00  0.68           H  
ATOM   6948 1HG  ARG A 447     -37.037 -13.053 -41.790  1.00  0.68           H  
ATOM   6949 2HG  ARG A 447     -36.274 -14.484 -41.054  1.00  0.68           H  
ATOM   6950 1HD  ARG A 447     -37.829 -12.334 -39.633  1.00  0.68           H  
ATOM   6951 2HD  ARG A 447     -38.383 -13.986 -39.992  1.00  0.68           H  
ATOM   6952  HE  ARG A 447     -36.765 -14.822 -38.387  1.00  0.68           H  
ATOM   6953 1HH1 ARG A 447     -37.261 -11.369 -38.442  1.00  0.68           H  
ATOM   6954 2HH1 ARG A 447     -36.653 -11.061 -36.836  1.00  0.68           H  
ATOM   6955 1HH2 ARG A 447     -35.972 -14.494 -36.252  1.00  0.68           H  
ATOM   6956 2HH2 ARG A 447     -35.945 -12.880 -35.573  1.00  0.68           H  
ATOM   6957  N   GLU A 448     -34.867 -10.685 -43.054  1.00  0.67           N  
ATOM   6958  CA  GLU A 448     -35.384 -10.057 -44.258  1.00  0.67           C  
ATOM   6959  C   GLU A 448     -34.504 -10.367 -45.459  1.00  0.67           C  
ATOM   6960  O   GLU A 448     -35.010 -10.743 -46.509  1.00  0.67           O  
ATOM   6961  CB  GLU A 448     -35.487  -8.532 -44.085  1.00  0.67           C  
ATOM   6962  CG  GLU A 448     -36.623  -8.050 -43.182  1.00  0.67           C  
ATOM   6963  CD  GLU A 448     -37.985  -8.264 -43.807  1.00  0.67           C  
ATOM   6964  OE1 GLU A 448     -38.187  -7.807 -44.903  1.00  0.67           O  
ATOM   6965  OE2 GLU A 448     -38.825  -8.894 -43.200  1.00  0.67           O  
ATOM   6966  H   GLU A 448     -34.516 -10.111 -42.287  1.00  0.67           H  
ATOM   6967  HA  GLU A 448     -36.376 -10.456 -44.453  1.00  0.67           H  
ATOM   6968 1HB  GLU A 448     -34.549  -8.160 -43.660  1.00  0.67           H  
ATOM   6969 2HB  GLU A 448     -35.611  -8.065 -45.060  1.00  0.67           H  
ATOM   6970 1HG  GLU A 448     -36.578  -8.600 -42.242  1.00  0.67           H  
ATOM   6971 2HG  GLU A 448     -36.480  -6.993 -42.961  1.00  0.67           H  
ATOM   6972  N   ALA A 449     -33.180 -10.344 -45.290  1.00  0.67           N  
ATOM   6973  CA  ALA A 449     -32.286 -10.625 -46.408  1.00  0.67           C  
ATOM   6974  C   ALA A 449     -32.540 -12.012 -46.982  1.00  0.67           C  
ATOM   6975  O   ALA A 449     -32.519 -12.219 -48.201  1.00  0.67           O  
ATOM   6976  CB  ALA A 449     -30.847 -10.513 -45.951  1.00  0.67           C  
ATOM   6977  H   ALA A 449     -32.780 -10.059 -44.393  1.00  0.67           H  
ATOM   6978  HA  ALA A 449     -32.480  -9.889 -47.188  1.00  0.67           H  
ATOM   6979 1HB  ALA A 449     -30.179 -10.691 -46.786  1.00  0.67           H  
ATOM   6980 2HB  ALA A 449     -30.696  -9.518 -45.559  1.00  0.67           H  
ATOM   6981 3HB  ALA A 449     -30.653 -11.244 -45.171  1.00  0.67           H  
ATOM   6982  N   ALA A 450     -32.848 -12.946 -46.087  1.00  0.67           N  
ATOM   6983  CA  ALA A 450     -33.105 -14.338 -46.408  1.00  0.67           C  
ATOM   6984  C   ALA A 450     -34.254 -14.511 -47.389  1.00  0.67           C  
ATOM   6985  O   ALA A 450     -34.251 -15.444 -48.195  1.00  0.67           O  
ATOM   6986  CB  ALA A 450     -33.399 -15.100 -45.131  1.00  0.67           C  
ATOM   6987  H   ALA A 450     -32.847 -12.682 -45.101  1.00  0.67           H  
ATOM   6988  HA  ALA A 450     -32.216 -14.745 -46.872  1.00  0.67           H  
ATOM   6989 1HB  ALA A 450     -33.550 -16.133 -45.366  1.00  0.67           H  
ATOM   6990 2HB  ALA A 450     -32.567 -14.995 -44.441  1.00  0.67           H  
ATOM   6991 3HB  ALA A 450     -34.288 -14.709 -44.672  1.00  0.67           H  
ATOM   6992  N   LYS A 451     -35.221 -13.593 -47.366  1.00  0.67           N  
ATOM   6993  CA  LYS A 451     -36.405 -13.685 -48.210  1.00  0.67           C  
ATOM   6994  C   LYS A 451     -36.089 -13.664 -49.701  1.00  0.67           C  
ATOM   6995  O   LYS A 451     -36.886 -14.150 -50.504  1.00  0.67           O  
ATOM   6996  CB  LYS A 451     -37.386 -12.566 -47.854  1.00  0.67           C  
ATOM   6997  CG  LYS A 451     -38.031 -12.759 -46.491  1.00  0.67           C  
ATOM   6998  CD  LYS A 451     -38.959 -11.617 -46.103  1.00  0.67           C  
ATOM   6999  CE  LYS A 451     -39.662 -11.941 -44.780  1.00  0.67           C  
ATOM   7000  NZ  LYS A 451     -40.522 -10.817 -44.289  1.00  0.67           N  
ATOM   7001  H   LYS A 451     -35.137 -12.786 -46.748  1.00  0.67           H  
ATOM   7002  HA  LYS A 451     -36.891 -14.636 -47.994  1.00  0.67           H  
ATOM   7003 1HB  LYS A 451     -36.875 -11.614 -47.857  1.00  0.67           H  
ATOM   7004 2HB  LYS A 451     -38.171 -12.515 -48.608  1.00  0.67           H  
ATOM   7005 1HG  LYS A 451     -38.587 -13.695 -46.479  1.00  0.67           H  
ATOM   7006 2HG  LYS A 451     -37.235 -12.820 -45.743  1.00  0.67           H  
ATOM   7007 1HD  LYS A 451     -38.374 -10.696 -45.982  1.00  0.67           H  
ATOM   7008 2HD  LYS A 451     -39.700 -11.456 -46.882  1.00  0.67           H  
ATOM   7009 1HE  LYS A 451     -40.290 -12.815 -44.939  1.00  0.67           H  
ATOM   7010 2HE  LYS A 451     -38.914 -12.174 -44.019  1.00  0.67           H  
ATOM   7011 1HZ  LYS A 451     -40.967 -11.086 -43.429  1.00  0.67           H  
ATOM   7012 2HZ  LYS A 451     -39.930  -9.995 -44.101  1.00  0.67           H  
ATOM   7013 3HZ  LYS A 451     -41.221 -10.584 -44.971  1.00  0.67           H  
ATOM   7014  N   TRP A 452     -34.950 -13.087 -50.086  1.00  0.66           N  
ATOM   7015  CA  TRP A 452     -34.593 -13.033 -51.496  1.00  0.66           C  
ATOM   7016  C   TRP A 452     -33.408 -13.939 -51.825  1.00  0.66           C  
ATOM   7017  O   TRP A 452     -32.830 -13.846 -52.912  1.00  0.66           O  
ATOM   7018  CB  TRP A 452     -34.292 -11.596 -51.899  1.00  0.66           C  
ATOM   7019  CG  TRP A 452     -35.499 -10.709 -51.790  1.00  0.66           C  
ATOM   7020  CD1 TRP A 452     -36.448 -10.513 -52.748  1.00  0.66           C  
ATOM   7021  CD2 TRP A 452     -35.894  -9.887 -50.664  1.00  0.66           C  
ATOM   7022  NE1 TRP A 452     -37.404  -9.637 -52.296  1.00  0.66           N  
ATOM   7023  CE2 TRP A 452     -37.083  -9.246 -51.024  1.00  0.66           C  
ATOM   7024  CE3 TRP A 452     -35.345  -9.647 -49.404  1.00  0.66           C  
ATOM   7025  CZ2 TRP A 452     -37.740  -8.380 -50.164  1.00  0.66           C  
ATOM   7026  CZ3 TRP A 452     -36.007  -8.771 -48.547  1.00  0.66           C  
ATOM   7027  CH2 TRP A 452     -37.169  -8.162 -48.914  1.00  0.66           C  
ATOM   7028  H   TRP A 452     -34.299 -12.712 -49.390  1.00  0.66           H  
ATOM   7029  HA  TRP A 452     -35.445 -13.374 -52.081  1.00  0.66           H  
ATOM   7030 1HB  TRP A 452     -33.508 -11.196 -51.253  1.00  0.66           H  
ATOM   7031 2HB  TRP A 452     -33.926 -11.569 -52.924  1.00  0.66           H  
ATOM   7032  HD1 TRP A 452     -36.449 -10.985 -53.729  1.00  0.66           H  
ATOM   7033  HE1 TRP A 452     -38.213  -9.331 -52.817  1.00  0.66           H  
ATOM   7034  HE3 TRP A 452     -34.418 -10.136 -49.095  1.00  0.66           H  
ATOM   7035  HZ2 TRP A 452     -38.668  -7.880 -50.442  1.00  0.66           H  
ATOM   7036  HZ3 TRP A 452     -35.577  -8.586 -47.565  1.00  0.66           H  
ATOM   7037  HH2 TRP A 452     -37.656  -7.487 -48.207  1.00  0.66           H  
ATOM   7038  N   SER A 453     -33.030 -14.797 -50.883  1.00  0.66           N  
ATOM   7039  CA  SER A 453     -31.879 -15.665 -51.055  1.00  0.66           C  
ATOM   7040  C   SER A 453     -32.069 -17.030 -50.396  1.00  0.66           C  
ATOM   7041  O   SER A 453     -31.642 -17.204 -49.256  1.00  0.66           O  
ATOM   7042  CB  SER A 453     -30.656 -14.994 -50.483  1.00  0.66           C  
ATOM   7043  OG  SER A 453     -29.514 -15.784 -50.690  1.00  0.66           O  
ATOM   7044  H   SER A 453     -33.557 -14.861 -50.011  1.00  0.66           H  
ATOM   7045  HA  SER A 453     -31.704 -15.796 -52.120  1.00  0.66           H  
ATOM   7046 1HB  SER A 453     -30.519 -14.022 -50.957  1.00  0.66           H  
ATOM   7047 2HB  SER A 453     -30.802 -14.817 -49.419  1.00  0.66           H  
ATOM   7048  HG  SER A 453     -29.394 -15.839 -51.651  1.00  0.66           H  
ATOM   7049  N   PRO A 454     -32.660 -18.028 -51.075  1.00  0.65           N  
ATOM   7050  CA  PRO A 454     -32.944 -19.357 -50.552  1.00  0.65           C  
ATOM   7051  C   PRO A 454     -31.733 -19.985 -49.859  1.00  0.65           C  
ATOM   7052  O   PRO A 454     -31.882 -20.713 -48.881  1.00  0.65           O  
ATOM   7053  CB  PRO A 454     -33.324 -20.125 -51.819  1.00  0.65           C  
ATOM   7054  CG  PRO A 454     -33.925 -19.066 -52.720  1.00  0.65           C  
ATOM   7055  CD  PRO A 454     -33.070 -17.833 -52.475  1.00  0.65           C  
ATOM   7056  HA  PRO A 454     -33.800 -19.294 -49.865  1.00  0.65           H  
ATOM   7057 1HB  PRO A 454     -32.427 -20.598 -52.256  1.00  0.65           H  
ATOM   7058 2HB  PRO A 454     -34.027 -20.933 -51.574  1.00  0.65           H  
ATOM   7059 1HG  PRO A 454     -33.893 -19.400 -53.768  1.00  0.65           H  
ATOM   7060 2HG  PRO A 454     -34.984 -18.908 -52.467  1.00  0.65           H  
ATOM   7061 1HD  PRO A 454     -32.186 -17.838 -53.141  1.00  0.65           H  
ATOM   7062 2HD  PRO A 454     -33.682 -16.927 -52.589  1.00  0.65           H  
ATOM   7063  N   GLU A 455     -30.519 -19.687 -50.328  1.00  0.64           N  
ATOM   7064  CA  GLU A 455     -29.330 -20.248 -49.697  1.00  0.64           C  
ATOM   7065  C   GLU A 455     -29.226 -19.776 -48.249  1.00  0.64           C  
ATOM   7066  O   GLU A 455     -28.838 -20.539 -47.350  1.00  0.64           O  
ATOM   7067  CB  GLU A 455     -28.083 -19.811 -50.460  1.00  0.64           C  
ATOM   7068  CG  GLU A 455     -27.978 -20.351 -51.893  1.00  0.64           C  
ATOM   7069  CD  GLU A 455     -28.711 -19.517 -52.927  1.00  0.64           C  
ATOM   7070  OE1 GLU A 455     -29.182 -18.459 -52.591  1.00  0.64           O  
ATOM   7071  OE2 GLU A 455     -28.796 -19.950 -54.051  1.00  0.64           O  
ATOM   7072  H   GLU A 455     -30.413 -19.081 -51.127  1.00  0.64           H  
ATOM   7073  HA  GLU A 455     -29.401 -21.335 -49.700  1.00  0.64           H  
ATOM   7074 1HB  GLU A 455     -28.049 -18.720 -50.508  1.00  0.64           H  
ATOM   7075 2HB  GLU A 455     -27.194 -20.137 -49.917  1.00  0.64           H  
ATOM   7076 1HG  GLU A 455     -26.927 -20.378 -52.169  1.00  0.64           H  
ATOM   7077 2HG  GLU A 455     -28.355 -21.368 -51.917  1.00  0.64           H  
ATOM   7078  N   LEU A 456     -29.586 -18.505 -48.041  1.00  0.64           N  
ATOM   7079  CA  LEU A 456     -29.572 -17.868 -46.746  1.00  0.64           C  
ATOM   7080  C   LEU A 456     -30.716 -18.389 -45.936  1.00  0.64           C  
ATOM   7081  O   LEU A 456     -30.545 -18.675 -44.760  1.00  0.64           O  
ATOM   7082  CB  LEU A 456     -29.575 -16.342 -46.870  1.00  0.64           C  
ATOM   7083  CG  LEU A 456     -29.577 -15.583 -45.586  1.00  0.64           C  
ATOM   7084  CD1 LEU A 456     -28.463 -16.000 -44.788  1.00  0.64           C  
ATOM   7085  CD2 LEU A 456     -29.405 -14.110 -45.861  1.00  0.64           C  
ATOM   7086  H   LEU A 456     -29.943 -17.965 -48.824  1.00  0.64           H  
ATOM   7087  HA  LEU A 456     -28.658 -18.143 -46.239  1.00  0.64           H  
ATOM   7088 1HB  LEU A 456     -28.704 -16.032 -47.442  1.00  0.64           H  
ATOM   7089 2HB  LEU A 456     -30.452 -16.055 -47.419  1.00  0.64           H  
ATOM   7090  HG  LEU A 456     -30.494 -15.766 -45.062  1.00  0.64           H  
ATOM   7091 1HD1 LEU A 456     -28.487 -15.421 -43.879  1.00  0.64           H  
ATOM   7092 2HD1 LEU A 456     -28.538 -17.061 -44.563  1.00  0.64           H  
ATOM   7093 3HD1 LEU A 456     -27.560 -15.809 -45.319  1.00  0.64           H  
ATOM   7094 1HD2 LEU A 456     -29.397 -13.559 -44.928  1.00  0.64           H  
ATOM   7095 2HD2 LEU A 456     -28.465 -13.970 -46.369  1.00  0.64           H  
ATOM   7096 3HD2 LEU A 456     -30.201 -13.747 -46.481  1.00  0.64           H  
ATOM   7097  N   ALA A 457     -31.886 -18.522 -46.552  1.00  0.65           N  
ATOM   7098  CA  ALA A 457     -33.042 -19.014 -45.809  1.00  0.65           C  
ATOM   7099  C   ALA A 457     -32.764 -20.403 -45.224  1.00  0.65           C  
ATOM   7100  O   ALA A 457     -33.080 -20.665 -44.059  1.00  0.65           O  
ATOM   7101  CB  ALA A 457     -34.261 -19.059 -46.712  1.00  0.65           C  
ATOM   7102  H   ALA A 457     -31.953 -18.259 -47.538  1.00  0.65           H  
ATOM   7103  HA  ALA A 457     -33.229 -18.335 -44.982  1.00  0.65           H  
ATOM   7104 1HB  ALA A 457     -35.122 -19.403 -46.144  1.00  0.65           H  
ATOM   7105 2HB  ALA A 457     -34.457 -18.059 -47.110  1.00  0.65           H  
ATOM   7106 3HB  ALA A 457     -34.069 -19.744 -47.531  1.00  0.65           H  
ATOM   7107  N   VAL A 458     -32.092 -21.265 -45.992  1.00  0.66           N  
ATOM   7108  CA  VAL A 458     -31.730 -22.589 -45.497  1.00  0.66           C  
ATOM   7109  C   VAL A 458     -30.735 -22.496 -44.361  1.00  0.66           C  
ATOM   7110  O   VAL A 458     -30.904 -23.130 -43.315  1.00  0.66           O  
ATOM   7111  CB  VAL A 458     -31.129 -23.443 -46.623  1.00  0.66           C  
ATOM   7112  CG1 VAL A 458     -30.544 -24.737 -46.066  1.00  0.66           C  
ATOM   7113  CG2 VAL A 458     -32.198 -23.781 -47.606  1.00  0.66           C  
ATOM   7114  H   VAL A 458     -31.862 -21.008 -46.954  1.00  0.66           H  
ATOM   7115  HA  VAL A 458     -32.633 -23.076 -45.131  1.00  0.66           H  
ATOM   7116  HB  VAL A 458     -30.333 -22.883 -47.115  1.00  0.66           H  
ATOM   7117 1HG1 VAL A 458     -30.123 -25.323 -46.886  1.00  0.66           H  
ATOM   7118 2HG1 VAL A 458     -29.755 -24.502 -45.348  1.00  0.66           H  
ATOM   7119 3HG1 VAL A 458     -31.325 -25.311 -45.572  1.00  0.66           H  
ATOM   7120 1HG2 VAL A 458     -31.760 -24.375 -48.384  1.00  0.66           H  
ATOM   7121 2HG2 VAL A 458     -32.983 -24.346 -47.110  1.00  0.66           H  
ATOM   7122 3HG2 VAL A 458     -32.617 -22.875 -48.025  1.00  0.66           H  
ATOM   7123  N   ALA A 459     -29.694 -21.685 -44.551  1.00  0.69           N  
ATOM   7124  CA  ALA A 459     -28.685 -21.504 -43.527  1.00  0.69           C  
ATOM   7125  C   ALA A 459     -29.297 -20.956 -42.249  1.00  0.69           C  
ATOM   7126  O   ALA A 459     -28.958 -21.368 -41.137  1.00  0.69           O  
ATOM   7127  CB  ALA A 459     -27.654 -20.531 -44.036  1.00  0.69           C  
ATOM   7128  H   ALA A 459     -29.587 -21.188 -45.437  1.00  0.69           H  
ATOM   7129  HA  ALA A 459     -28.228 -22.469 -43.308  1.00  0.69           H  
ATOM   7130 1HB  ALA A 459     -26.905 -20.378 -43.298  1.00  0.69           H  
ATOM   7131 2HB  ALA A 459     -27.206 -20.914 -44.943  1.00  0.69           H  
ATOM   7132 3HB  ALA A 459     -28.138 -19.586 -44.245  1.00  0.69           H  
ATOM   7133  N   CYS A 460     -30.238 -20.037 -42.410  1.00  0.73           N  
ATOM   7134  CA  CYS A 460     -30.878 -19.416 -41.282  1.00  0.73           C  
ATOM   7135  C   CYS A 460     -31.721 -20.366 -40.470  1.00  0.73           C  
ATOM   7136  O   CYS A 460     -31.611 -20.385 -39.243  1.00  0.73           O  
ATOM   7137  CB  CYS A 460     -31.763 -18.282 -41.752  1.00  0.73           C  
ATOM   7138  SG  CYS A 460     -30.884 -16.851 -42.331  1.00  0.73           S  
ATOM   7139  H   CYS A 460     -30.493 -19.736 -43.343  1.00  0.73           H  
ATOM   7140  HA  CYS A 460     -30.095 -19.004 -40.652  1.00  0.73           H  
ATOM   7141 1HB  CYS A 460     -32.359 -18.645 -42.584  1.00  0.73           H  
ATOM   7142 2HB  CYS A 460     -32.444 -18.009 -41.004  1.00  0.73           H  
ATOM   7143  HG  CYS A 460     -30.455 -17.442 -43.473  1.00  0.73           H  
ATOM   7144  N   GLU A 461     -32.525 -21.194 -41.127  1.00  0.79           N  
ATOM   7145  CA  GLU A 461     -33.349 -22.125 -40.378  1.00  0.79           C  
ATOM   7146  C   GLU A 461     -32.533 -23.231 -39.727  1.00  0.79           C  
ATOM   7147  O   GLU A 461     -32.827 -23.664 -38.612  1.00  0.79           O  
ATOM   7148  CB  GLU A 461     -34.446 -22.707 -41.263  1.00  0.79           C  
ATOM   7149  CG  GLU A 461     -35.543 -21.705 -41.610  1.00  0.79           C  
ATOM   7150  CD  GLU A 461     -36.284 -21.211 -40.353  1.00  0.79           C  
ATOM   7151  OE1 GLU A 461     -36.709 -22.040 -39.563  1.00  0.79           O  
ATOM   7152  OE2 GLU A 461     -36.416 -20.023 -40.184  1.00  0.79           O  
ATOM   7153  H   GLU A 461     -32.589 -21.150 -42.149  1.00  0.79           H  
ATOM   7154  HA  GLU A 461     -33.835 -21.566 -39.580  1.00  0.79           H  
ATOM   7155 1HB  GLU A 461     -34.001 -23.057 -42.201  1.00  0.79           H  
ATOM   7156 2HB  GLU A 461     -34.900 -23.562 -40.771  1.00  0.79           H  
ATOM   7157 1HG  GLU A 461     -35.090 -20.851 -42.118  1.00  0.79           H  
ATOM   7158 2HG  GLU A 461     -36.252 -22.170 -42.294  1.00  0.79           H  
ATOM   7159  N   LEU A 462     -31.489 -23.676 -40.410  1.00  0.88           N  
ATOM   7160  CA  LEU A 462     -30.664 -24.751 -39.904  1.00  0.88           C  
ATOM   7161  C   LEU A 462     -29.837 -24.358 -38.678  1.00  0.88           C  
ATOM   7162  O   LEU A 462     -29.720 -25.132 -37.725  1.00  0.88           O  
ATOM   7163  CB  LEU A 462     -29.722 -25.221 -41.007  1.00  0.88           C  
ATOM   7164  CG  LEU A 462     -28.844 -26.383 -40.667  1.00  0.88           C  
ATOM   7165  CD1 LEU A 462     -29.696 -27.576 -40.311  1.00  0.88           C  
ATOM   7166  CD2 LEU A 462     -27.975 -26.658 -41.838  1.00  0.88           C  
ATOM   7167  H   LEU A 462     -31.279 -23.290 -41.332  1.00  0.88           H  
ATOM   7168  HA  LEU A 462     -31.317 -25.575 -39.627  1.00  0.88           H  
ATOM   7169 1HB  LEU A 462     -30.312 -25.485 -41.883  1.00  0.88           H  
ATOM   7170 2HB  LEU A 462     -29.071 -24.383 -41.278  1.00  0.88           H  
ATOM   7171  HG  LEU A 462     -28.245 -26.147 -39.808  1.00  0.88           H  
ATOM   7172 1HD1 LEU A 462     -29.054 -28.420 -40.062  1.00  0.88           H  
ATOM   7173 2HD1 LEU A 462     -30.324 -27.332 -39.454  1.00  0.88           H  
ATOM   7174 3HD1 LEU A 462     -30.325 -27.836 -41.162  1.00  0.88           H  
ATOM   7175 1HD2 LEU A 462     -27.315 -27.500 -41.629  1.00  0.88           H  
ATOM   7176 2HD2 LEU A 462     -28.619 -26.891 -42.669  1.00  0.88           H  
ATOM   7177 3HD2 LEU A 462     -27.383 -25.777 -42.069  1.00  0.88           H  
ATOM   7178  N   TRP A 463     -29.234 -23.168 -38.713  1.00  1.00           N  
ATOM   7179  CA  TRP A 463     -28.297 -22.744 -37.677  1.00  1.00           C  
ATOM   7180  C   TRP A 463     -28.835 -21.767 -36.617  1.00  1.00           C  
ATOM   7181  O   TRP A 463     -28.063 -21.248 -35.804  1.00  1.00           O  
ATOM   7182  CB  TRP A 463     -27.114 -22.115 -38.406  1.00  1.00           C  
ATOM   7183  CG  TRP A 463     -26.396 -23.119 -39.256  1.00  1.00           C  
ATOM   7184  CD1 TRP A 463     -26.285 -24.446 -38.998  1.00  1.00           C  
ATOM   7185  CD2 TRP A 463     -25.731 -22.907 -40.520  1.00  1.00           C  
ATOM   7186  NE1 TRP A 463     -25.586 -25.068 -39.993  1.00  1.00           N  
ATOM   7187  CE2 TRP A 463     -25.248 -24.151 -40.936  1.00  1.00           C  
ATOM   7188  CE3 TRP A 463     -25.509 -21.794 -41.318  1.00  1.00           C  
ATOM   7189  CZ2 TRP A 463     -24.563 -24.311 -42.112  1.00  1.00           C  
ATOM   7190  CZ3 TRP A 463     -24.814 -21.968 -42.508  1.00  1.00           C  
ATOM   7191  CH2 TRP A 463     -24.362 -23.199 -42.890  1.00  1.00           C  
ATOM   7192  H   TRP A 463     -29.372 -22.551 -39.518  1.00  1.00           H  
ATOM   7193  HA  TRP A 463     -27.952 -23.639 -37.163  1.00  1.00           H  
ATOM   7194 1HB  TRP A 463     -27.464 -21.300 -39.041  1.00  1.00           H  
ATOM   7195 2HB  TRP A 463     -26.413 -21.699 -37.685  1.00  1.00           H  
ATOM   7196  HD1 TRP A 463     -26.695 -24.945 -38.122  1.00  1.00           H  
ATOM   7197  HE1 TRP A 463     -25.365 -26.054 -40.032  1.00  1.00           H  
ATOM   7198  HE3 TRP A 463     -25.876 -20.813 -41.018  1.00  1.00           H  
ATOM   7199  HZ2 TRP A 463     -24.191 -25.272 -42.425  1.00  1.00           H  
ATOM   7200  HZ3 TRP A 463     -24.631 -21.098 -43.140  1.00  1.00           H  
ATOM   7201  HH2 TRP A 463     -23.815 -23.292 -43.828  1.00  1.00           H  
ATOM   7202  N   LYS A 464     -30.154 -21.567 -36.568  1.00  1.17           N  
ATOM   7203  CA  LYS A 464     -30.786 -20.641 -35.608  1.00  1.17           C  
ATOM   7204  C   LYS A 464     -30.594 -21.023 -34.142  1.00  1.17           C  
ATOM   7205  O   LYS A 464     -30.741 -20.187 -33.252  1.00  1.17           O  
ATOM   7206  CB  LYS A 464     -32.273 -20.455 -35.944  1.00  1.17           C  
ATOM   7207  CG  LYS A 464     -33.165 -21.668 -35.760  1.00  1.17           C  
ATOM   7208  CD  LYS A 464     -34.588 -21.363 -36.267  1.00  1.17           C  
ATOM   7209  CE  LYS A 464     -35.521 -22.554 -36.103  1.00  1.17           C  
ATOM   7210  NZ  LYS A 464     -36.898 -22.277 -36.669  1.00  1.17           N  
ATOM   7211  H   LYS A 464     -30.740 -22.039 -37.249  1.00  1.17           H  
ATOM   7212  HA  LYS A 464     -30.320 -19.671 -35.721  1.00  1.17           H  
ATOM   7213 1HB  LYS A 464     -32.678 -19.657 -35.324  1.00  1.17           H  
ATOM   7214 2HB  LYS A 464     -32.377 -20.134 -36.969  1.00  1.17           H  
ATOM   7215 1HG  LYS A 464     -32.756 -22.517 -36.311  1.00  1.17           H  
ATOM   7216 2HG  LYS A 464     -33.213 -21.926 -34.705  1.00  1.17           H  
ATOM   7217 1HD  LYS A 464     -34.994 -20.513 -35.722  1.00  1.17           H  
ATOM   7218 2HD  LYS A 464     -34.544 -21.102 -37.327  1.00  1.17           H  
ATOM   7219 1HE  LYS A 464     -35.092 -23.415 -36.619  1.00  1.17           H  
ATOM   7220 2HE  LYS A 464     -35.614 -22.786 -35.043  1.00  1.17           H  
ATOM   7221 1HZ  LYS A 464     -37.479 -23.085 -36.542  1.00  1.17           H  
ATOM   7222 2HZ  LYS A 464     -37.311 -21.488 -36.201  1.00  1.17           H  
ATOM   7223 3HZ  LYS A 464     -36.832 -22.073 -37.688  1.00  1.17           H  
ATOM   7224  N   GLU A 465     -30.273 -22.284 -33.894  1.00  1.38           N  
ATOM   7225  CA  GLU A 465     -30.060 -22.792 -32.548  1.00  1.38           C  
ATOM   7226  C   GLU A 465     -28.583 -22.796 -32.111  1.00  1.38           C  
ATOM   7227  O   GLU A 465     -28.273 -23.278 -31.020  1.00  1.38           O  
ATOM   7228  CB  GLU A 465     -30.628 -24.211 -32.437  1.00  1.38           C  
ATOM   7229  CG  GLU A 465     -32.152 -24.305 -32.634  1.00  1.38           C  
ATOM   7230  CD  GLU A 465     -32.691 -25.718 -32.522  1.00  1.38           C  
ATOM   7231  OE1 GLU A 465     -31.914 -26.622 -32.326  1.00  1.38           O  
ATOM   7232  OE2 GLU A 465     -33.885 -25.885 -32.632  1.00  1.38           O  
ATOM   7233  H   GLU A 465     -30.172 -22.913 -34.678  1.00  1.38           H  
ATOM   7234  HA  GLU A 465     -30.605 -22.150 -31.856  1.00  1.38           H  
ATOM   7235 1HB  GLU A 465     -30.156 -24.846 -33.187  1.00  1.38           H  
ATOM   7236 2HB  GLU A 465     -30.386 -24.626 -31.457  1.00  1.38           H  
ATOM   7237 1HG  GLU A 465     -32.652 -23.673 -31.898  1.00  1.38           H  
ATOM   7238 2HG  GLU A 465     -32.392 -23.919 -33.622  1.00  1.38           H  
ATOM   7239  N   ILE A 466     -27.664 -22.296 -32.945  1.00  1.63           N  
ATOM   7240  CA  ILE A 466     -26.248 -22.383 -32.574  1.00  1.63           C  
ATOM   7241  C   ILE A 466     -25.634 -21.165 -31.888  1.00  1.63           C  
ATOM   7242  O   ILE A 466     -25.646 -20.048 -32.410  1.00  1.63           O  
ATOM   7243  CB  ILE A 466     -25.385 -22.704 -33.794  1.00  1.63           C  
ATOM   7244  CG1 ILE A 466     -25.787 -24.037 -34.370  1.00  1.63           C  
ATOM   7245  CG2 ILE A 466     -23.916 -22.704 -33.412  1.00  1.63           C  
ATOM   7246  CD1 ILE A 466     -25.130 -24.311 -35.673  1.00  1.63           C  
ATOM   7247  H   ILE A 466     -27.932 -21.884 -33.842  1.00  1.63           H  
ATOM   7248  HA  ILE A 466     -26.143 -23.218 -31.886  1.00  1.63           H  
ATOM   7249  HB  ILE A 466     -25.557 -21.953 -34.567  1.00  1.63           H  
ATOM   7250 1HG1 ILE A 466     -25.529 -24.828 -33.667  1.00  1.63           H  
ATOM   7251 2HG1 ILE A 466     -26.867 -24.044 -34.524  1.00  1.63           H  
ATOM   7252 1HG2 ILE A 466     -23.326 -22.930 -34.287  1.00  1.63           H  
ATOM   7253 2HG2 ILE A 466     -23.631 -21.727 -33.029  1.00  1.63           H  
ATOM   7254 3HG2 ILE A 466     -23.734 -23.460 -32.647  1.00  1.63           H  
ATOM   7255 1HD1 ILE A 466     -25.456 -25.276 -36.055  1.00  1.63           H  
ATOM   7256 2HD1 ILE A 466     -25.393 -23.531 -36.375  1.00  1.63           H  
ATOM   7257 3HD1 ILE A 466     -24.054 -24.324 -35.538  1.00  1.63           H  
ATOM   7258  N   LYS A 467     -25.058 -21.409 -30.711  1.00  1.89           N  
ATOM   7259  CA  LYS A 467     -24.363 -20.391 -29.927  1.00  1.89           C  
ATOM   7260  C   LYS A 467     -23.287 -21.063 -29.068  1.00  1.89           C  
ATOM   7261  O   LYS A 467     -23.595 -21.936 -28.250  1.00  1.89           O  
ATOM   7262  CB  LYS A 467     -25.347 -19.665 -29.022  1.00  1.89           C  
ATOM   7263  CG  LYS A 467     -24.765 -18.517 -28.247  1.00  1.89           C  
ATOM   7264  CD  LYS A 467     -25.822 -17.935 -27.339  1.00  1.89           C  
ATOM   7265  CE  LYS A 467     -25.293 -16.810 -26.482  1.00  1.89           C  
ATOM   7266  NZ  LYS A 467     -26.261 -16.475 -25.425  1.00  1.89           N  
ATOM   7267  H   LYS A 467     -25.109 -22.351 -30.346  1.00  1.89           H  
ATOM   7268  HA  LYS A 467     -23.875 -19.682 -30.600  1.00  1.89           H  
ATOM   7269 1HB  LYS A 467     -26.175 -19.281 -29.622  1.00  1.89           H  
ATOM   7270 2HB  LYS A 467     -25.764 -20.371 -28.300  1.00  1.89           H  
ATOM   7271 1HG  LYS A 467     -23.916 -18.862 -27.652  1.00  1.89           H  
ATOM   7272 2HG  LYS A 467     -24.414 -17.754 -28.940  1.00  1.89           H  
ATOM   7273 1HD  LYS A 467     -26.652 -17.564 -27.941  1.00  1.89           H  
ATOM   7274 2HD  LYS A 467     -26.202 -18.718 -26.681  1.00  1.89           H  
ATOM   7275 1HE  LYS A 467     -24.356 -17.109 -26.025  1.00  1.89           H  
ATOM   7276 2HE  LYS A 467     -25.121 -15.928 -27.098  1.00  1.89           H  
ATOM   7277 1HZ  LYS A 467     -25.906 -15.736 -24.841  1.00  1.89           H  
ATOM   7278 2HZ  LYS A 467     -27.143 -16.199 -25.823  1.00  1.89           H  
ATOM   7279 3HZ  LYS A 467     -26.377 -17.344 -24.866  1.00  1.89           H  
ATOM   7280  N   PHE A 468     -22.035 -20.640 -29.178  1.00  2.14           N  
ATOM   7281  CA  PHE A 468     -20.993 -21.318 -28.412  1.00  2.14           C  
ATOM   7282  C   PHE A 468     -20.790 -20.828 -26.979  1.00  2.14           C  
ATOM   7283  O   PHE A 468     -19.779 -20.206 -26.633  1.00  2.14           O  
ATOM   7284  CB  PHE A 468     -19.723 -21.255 -29.223  1.00  2.14           C  
ATOM   7285  CG  PHE A 468     -19.783 -22.168 -30.416  1.00  2.14           C  
ATOM   7286  CD1 PHE A 468     -20.511 -21.826 -31.531  1.00  2.14           C  
ATOM   7287  CD2 PHE A 468     -19.058 -23.349 -30.446  1.00  2.14           C  
ATOM   7288  CE1 PHE A 468     -20.545 -22.646 -32.624  1.00  2.14           C  
ATOM   7289  CE2 PHE A 468     -19.092 -24.173 -31.545  1.00  2.14           C  
ATOM   7290  CZ  PHE A 468     -19.843 -23.821 -32.635  1.00  2.14           C  
ATOM   7291  H   PHE A 468     -21.765 -19.895 -29.829  1.00  2.14           H  
ATOM   7292  HA  PHE A 468     -21.272 -22.370 -28.347  1.00  2.14           H  
ATOM   7293 1HB  PHE A 468     -19.551 -20.240 -29.564  1.00  2.14           H  
ATOM   7294 2HB  PHE A 468     -18.898 -21.544 -28.619  1.00  2.14           H  
ATOM   7295  HD1 PHE A 468     -21.072 -20.893 -31.538  1.00  2.14           H  
ATOM   7296  HD2 PHE A 468     -18.446 -23.622 -29.598  1.00  2.14           H  
ATOM   7297  HE1 PHE A 468     -21.125 -22.355 -33.491  1.00  2.14           H  
ATOM   7298  HE2 PHE A 468     -18.520 -25.100 -31.553  1.00  2.14           H  
ATOM   7299  HZ  PHE A 468     -19.871 -24.466 -33.511  1.00  2.14           H  
ATOM   7300  N   GLU A 469     -21.724 -21.213 -26.111  1.00  2.32           N  
ATOM   7301  CA  GLU A 469     -21.710 -20.776 -24.708  1.00  2.32           C  
ATOM   7302  C   GLU A 469     -20.750 -21.574 -23.828  1.00  2.32           C  
ATOM   7303  O   GLU A 469     -21.158 -22.354 -22.972  1.00  2.32           O  
ATOM   7304  CB  GLU A 469     -23.107 -20.844 -24.064  1.00  2.32           C  
ATOM   7305  CG  GLU A 469     -24.139 -19.877 -24.621  1.00  2.32           C  
ATOM   7306  CD  GLU A 469     -25.480 -19.933 -23.867  1.00  2.32           C  
ATOM   7307  OE1 GLU A 469     -25.635 -20.813 -23.055  1.00  2.32           O  
ATOM   7308  OE2 GLU A 469     -26.317 -19.051 -24.059  1.00  2.32           O  
ATOM   7309  H   GLU A 469     -22.501 -21.754 -26.493  1.00  2.32           H  
ATOM   7310  HA  GLU A 469     -21.389 -19.735 -24.689  1.00  2.32           H  
ATOM   7311 1HB  GLU A 469     -23.508 -21.849 -24.194  1.00  2.32           H  
ATOM   7312 2HB  GLU A 469     -23.021 -20.666 -22.992  1.00  2.32           H  
ATOM   7313 1HG  GLU A 469     -23.737 -18.870 -24.571  1.00  2.32           H  
ATOM   7314 2HG  GLU A 469     -24.305 -20.131 -25.663  1.00  2.32           H  
ATOM   7315  N   PHE A 470     -19.468 -21.315 -24.028  1.00  2.43           N  
ATOM   7316  CA  PHE A 470     -18.368 -21.962 -23.305  1.00  2.43           C  
ATOM   7317  C   PHE A 470     -17.731 -21.051 -22.262  1.00  2.43           C  
ATOM   7318  O   PHE A 470     -16.563 -21.212 -21.907  1.00  2.43           O  
ATOM   7319  CB  PHE A 470     -17.335 -22.490 -24.291  1.00  2.43           C  
ATOM   7320  CG  PHE A 470     -17.877 -23.635 -25.053  1.00  2.43           C  
ATOM   7321  CD1 PHE A 470     -18.456 -23.456 -26.273  1.00  2.43           C  
ATOM   7322  CD2 PHE A 470     -17.811 -24.910 -24.527  1.00  2.43           C  
ATOM   7323  CE1 PHE A 470     -18.985 -24.525 -26.962  1.00  2.43           C  
ATOM   7324  CE2 PHE A 470     -18.323 -25.983 -25.215  1.00  2.43           C  
ATOM   7325  CZ  PHE A 470     -18.916 -25.786 -26.437  1.00  2.43           C  
ATOM   7326  H   PHE A 470     -19.263 -20.657 -24.781  1.00  2.43           H  
ATOM   7327  HA  PHE A 470     -18.778 -22.825 -22.778  1.00  2.43           H  
ATOM   7328 1HB  PHE A 470     -17.052 -21.704 -24.994  1.00  2.43           H  
ATOM   7329 2HB  PHE A 470     -16.441 -22.810 -23.763  1.00  2.43           H  
ATOM   7330  HD1 PHE A 470     -18.504 -22.459 -26.673  1.00  2.43           H  
ATOM   7331  HD2 PHE A 470     -17.348 -25.059 -23.550  1.00  2.43           H  
ATOM   7332  HE1 PHE A 470     -19.463 -24.380 -27.914  1.00  2.43           H  
ATOM   7333  HE2 PHE A 470     -18.266 -26.984 -24.790  1.00  2.43           H  
ATOM   7334  HZ  PHE A 470     -19.334 -26.630 -26.983  1.00  2.43           H  
ATOM   7335  N   GLU A 471     -18.514 -20.090 -21.788  1.00  2.46           N  
ATOM   7336  CA  GLU A 471     -18.102 -19.120 -20.779  1.00  2.46           C  
ATOM   7337  C   GLU A 471     -16.746 -18.502 -21.096  1.00  2.46           C  
ATOM   7338  O   GLU A 471     -16.594 -17.838 -22.116  1.00  2.46           O  
ATOM   7339  CB  GLU A 471     -18.087 -19.770 -19.386  1.00  2.46           C  
ATOM   7340  CG  GLU A 471     -19.447 -20.268 -18.914  1.00  2.46           C  
ATOM   7341  CD  GLU A 471     -19.424 -20.810 -17.501  1.00  2.46           C  
ATOM   7342  OE1 GLU A 471     -18.517 -21.537 -17.172  1.00  2.46           O  
ATOM   7343  OE2 GLU A 471     -20.315 -20.487 -16.752  1.00  2.46           O  
ATOM   7344  H   GLU A 471     -19.457 -20.045 -22.145  1.00  2.46           H  
ATOM   7345  HA  GLU A 471     -18.836 -18.314 -20.765  1.00  2.46           H  
ATOM   7346 1HB  GLU A 471     -17.400 -20.619 -19.378  1.00  2.46           H  
ATOM   7347 2HB  GLU A 471     -17.737 -19.049 -18.646  1.00  2.46           H  
ATOM   7348 1HG  GLU A 471     -20.158 -19.444 -18.964  1.00  2.46           H  
ATOM   7349 2HG  GLU A 471     -19.790 -21.048 -19.594  1.00  2.46           H  
ATOM   7350  N   ALA A 472     -15.779 -18.665 -20.202  1.00  2.44           N  
ATOM   7351  CA  ALA A 472     -14.469 -18.072 -20.410  1.00  2.44           C  
ATOM   7352  C   ALA A 472     -13.418 -18.670 -19.496  1.00  2.44           C  
ATOM   7353  O   ALA A 472     -13.693 -18.953 -18.329  1.00  2.44           O  
ATOM   7354  CB  ALA A 472     -14.560 -16.582 -20.129  1.00  2.44           C  
ATOM   7355  H   ALA A 472     -15.948 -19.226 -19.381  1.00  2.44           H  
ATOM   7356  HA  ALA A 472     -14.159 -18.253 -21.440  1.00  2.44           H  
ATOM   7357 1HB  ALA A 472     -13.616 -16.124 -20.245  1.00  2.44           H  
ATOM   7358 2HB  ALA A 472     -15.281 -16.109 -20.794  1.00  2.44           H  
ATOM   7359 3HB  ALA A 472     -14.877 -16.447 -19.107  1.00  2.44           H  
ATOM   7360  N   MET A 473     -12.182 -18.760 -19.987  1.00  2.41           N  
ATOM   7361  CA  MET A 473     -11.066 -19.090 -19.116  1.00  2.41           C  
ATOM   7362  C   MET A 473     -10.481 -17.767 -18.649  1.00  2.41           C  
ATOM   7363  O   MET A 473     -10.056 -17.618 -17.502  1.00  2.41           O  
ATOM   7364  CB  MET A 473     -10.009 -19.909 -19.852  1.00  2.41           C  
ATOM   7365  CG  MET A 473     -10.464 -21.283 -20.300  1.00  2.41           C  
ATOM   7366  SD  MET A 473     -11.069 -22.302 -18.931  1.00  2.41           S  
ATOM   7367  CE  MET A 473      -9.607 -22.533 -17.919  1.00  2.41           C  
ATOM   7368  H   MET A 473     -11.992 -18.557 -20.963  1.00  2.41           H  
ATOM   7369  HA  MET A 473     -11.423 -19.640 -18.248  1.00  2.41           H  
ATOM   7370 1HB  MET A 473      -9.680 -19.360 -20.738  1.00  2.41           H  
ATOM   7371 2HB  MET A 473      -9.131 -20.040 -19.209  1.00  2.41           H  
ATOM   7372 1HG  MET A 473     -11.265 -21.172 -21.029  1.00  2.41           H  
ATOM   7373 2HG  MET A 473      -9.638 -21.795 -20.778  1.00  2.41           H  
ATOM   7374 1HE  MET A 473      -9.860 -23.137 -17.049  1.00  2.41           H  
ATOM   7375 2HE  MET A 473      -8.844 -23.030 -18.482  1.00  2.41           H  
ATOM   7376 3HE  MET A 473      -9.231 -21.561 -17.591  1.00  2.41           H  
ATOM   7377  N   ASP A 474     -10.488 -16.801 -19.573  1.00  2.39           N  
ATOM   7378  CA  ASP A 474      -9.971 -15.463 -19.332  1.00  2.39           C  
ATOM   7379  C   ASP A 474     -11.102 -14.467 -19.059  1.00  2.39           C  
ATOM   7380  O   ASP A 474     -11.900 -14.149 -19.949  1.00  2.39           O  
ATOM   7381  CB  ASP A 474      -9.116 -14.959 -20.483  1.00  2.39           C  
ATOM   7382  CG  ASP A 474      -8.484 -13.624 -20.139  1.00  2.39           C  
ATOM   7383  OD1 ASP A 474      -8.660 -13.145 -19.028  1.00  2.39           O  
ATOM   7384  OD2 ASP A 474      -7.861 -13.064 -20.988  1.00  2.39           O  
ATOM   7385  H   ASP A 474     -10.844 -17.032 -20.499  1.00  2.39           H  
ATOM   7386  HA  ASP A 474      -9.340 -15.497 -18.444  1.00  2.39           H  
ATOM   7387 1HB  ASP A 474      -8.327 -15.686 -20.717  1.00  2.39           H  
ATOM   7388 2HB  ASP A 474      -9.727 -14.843 -21.374  1.00  2.39           H  
ATOM   7389  N   THR A 475     -11.187 -14.022 -17.811  1.00  2.39           N  
ATOM   7390  CA  THR A 475     -12.235 -13.124 -17.343  1.00  2.39           C  
ATOM   7391  C   THR A 475     -11.683 -11.783 -16.845  1.00  2.39           C  
ATOM   7392  O   THR A 475     -12.353 -11.104 -16.063  1.00  2.39           O  
ATOM   7393  CB  THR A 475     -13.030 -13.782 -16.214  1.00  2.39           C  
ATOM   7394  OG1 THR A 475     -12.136 -14.125 -15.142  1.00  2.39           O  
ATOM   7395  CG2 THR A 475     -13.711 -15.041 -16.729  1.00  2.39           C  
ATOM   7396  H   THR A 475     -10.478 -14.319 -17.154  1.00  2.39           H  
ATOM   7397  HA  THR A 475     -12.911 -12.916 -18.171  1.00  2.39           H  
ATOM   7398  HB  THR A 475     -13.783 -13.082 -15.848  1.00  2.39           H  
ATOM   7399  HG1 THR A 475     -11.548 -13.371 -14.967  1.00  2.39           H  
ATOM   7400 1HG2 THR A 475     -14.279 -15.505 -15.925  1.00  2.39           H  
ATOM   7401 2HG2 THR A 475     -14.386 -14.764 -17.539  1.00  2.39           H  
ATOM   7402 3HG2 THR A 475     -12.966 -15.748 -17.099  1.00  2.39           H  
ATOM   7403  N   VAL A 476     -10.456 -11.447 -17.279  1.00  2.41           N  
ATOM   7404  CA  VAL A 476      -9.737 -10.214 -16.932  1.00  2.41           C  
ATOM   7405  C   VAL A 476      -9.128 -10.336 -15.541  1.00  2.41           C  
ATOM   7406  O   VAL A 476      -8.929 -11.449 -15.047  1.00  2.41           O  
ATOM   7407  OXT VAL A 476      -8.527  -9.364 -15.089  1.00  2.41           O  
ATOM   7408  CB  VAL A 476     -10.622  -8.919 -17.007  1.00  2.41           C  
ATOM   7409  CG1 VAL A 476      -9.814  -7.721 -16.572  1.00  2.41           C  
ATOM   7410  CG2 VAL A 476     -11.121  -8.681 -18.422  1.00  2.41           C  
ATOM   7411  H   VAL A 476      -9.971 -12.099 -17.919  1.00  2.41           H  
ATOM   7412  HA  VAL A 476      -8.921 -10.090 -17.648  1.00  2.41           H  
ATOM   7413  HB  VAL A 476     -11.456  -8.992 -16.329  1.00  2.41           H  
ATOM   7414 1HG1 VAL A 476     -10.437  -6.825 -16.623  1.00  2.41           H  
ATOM   7415 2HG1 VAL A 476      -9.467  -7.858 -15.552  1.00  2.41           H  
ATOM   7416 3HG1 VAL A 476      -8.968  -7.613 -17.228  1.00  2.41           H  
ATOM   7417 1HG2 VAL A 476     -11.720  -7.767 -18.447  1.00  2.41           H  
ATOM   7418 2HG2 VAL A 476     -10.267  -8.567 -19.079  1.00  2.41           H  
ATOM   7419 3HG2 VAL A 476     -11.733  -9.513 -18.740  1.00  2.41           H  
TER    7420
ENDMDL

