REMARK ID 504840 MODEL 1 2023-04-08_00000225_3_19
PFRMAT TS
TARGET 2023-04-08_00000225_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.135  -0.450  -1.636  1.00  1.01           N  
ATOM      2  CA  GLN A   1       0.832   0.250  -0.801  1.00  1.01           C  
ATOM      3  C   GLN A   1       0.457   1.705  -0.679  1.00  1.01           C  
ATOM      4  O   GLN A   1      -0.088   2.298  -1.615  1.00  1.01           O  
ATOM      5  CB  GLN A   1       2.236   0.108  -1.378  1.00  1.01           C  
ATOM      6  CG  GLN A   1       2.696  -1.312  -1.372  1.00  1.01           C  
ATOM      7  CD  GLN A   1       4.066  -1.556  -1.941  1.00  1.01           C  
ATOM      8  OE1 GLN A   1       4.558  -0.876  -2.856  1.00  1.01           O  
ATOM      9  NE2 GLN A   1       4.705  -2.562  -1.389  1.00  1.01           N  
ATOM     10 1H   GLN A   1       0.029  -1.444  -1.572  1.00  1.01           H  
ATOM     11 2H   GLN A   1      -1.065  -0.237  -1.306  1.00  1.01           H  
ATOM     12 3H   GLN A   1      -0.036  -0.148  -2.594  1.00  1.01           H  
ATOM     13  HA  GLN A   1       0.816  -0.188   0.196  1.00  1.01           H  
ATOM     14 1HB  GLN A   1       2.262   0.491  -2.397  1.00  1.01           H  
ATOM     15 2HB  GLN A   1       2.935   0.698  -0.780  1.00  1.01           H  
ATOM     16 1HG  GLN A   1       2.702  -1.644  -0.343  1.00  1.01           H  
ATOM     17 2HG  GLN A   1       1.984  -1.907  -1.941  1.00  1.01           H  
ATOM     18 1HE2 GLN A   1       5.618  -2.811  -1.699  1.00  1.01           H  
ATOM     19 2HE2 GLN A   1       4.270  -3.070  -0.612  1.00  1.01           H  
ATOM     20  N   SER A   2       0.749   2.285   0.471  1.00  0.90           N  
ATOM     21  CA  SER A   2       0.401   3.681   0.686  1.00  0.90           C  
ATOM     22  C   SER A   2       1.244   4.389   1.728  1.00  0.90           C  
ATOM     23  O   SER A   2       1.896   3.767   2.571  1.00  0.90           O  
ATOM     24  CB  SER A   2      -1.063   3.772   1.082  1.00  0.90           C  
ATOM     25  OG  SER A   2      -1.292   3.139   2.311  1.00  0.90           O  
ATOM     26  H   SER A   2       1.194   1.740   1.211  1.00  0.90           H  
ATOM     27  HA  SER A   2       0.519   4.215  -0.250  1.00  0.90           H  
ATOM     28 1HB  SER A   2      -1.347   4.823   1.159  1.00  0.90           H  
ATOM     29 2HB  SER A   2      -1.686   3.321   0.311  1.00  0.90           H  
ATOM     30  HG  SER A   2      -2.204   3.336   2.544  1.00  0.90           H  
ATOM     31  N   LEU A   3       1.204   5.712   1.662  1.00  0.80           N  
ATOM     32  CA  LEU A   3       1.778   6.564   2.687  1.00  0.80           C  
ATOM     33  C   LEU A   3       0.647   7.401   3.265  1.00  0.80           C  
ATOM     34  O   LEU A   3      -0.222   7.867   2.526  1.00  0.80           O  
ATOM     35  CB  LEU A   3       2.863   7.483   2.105  1.00  0.80           C  
ATOM     36  CG  LEU A   3       4.061   6.822   1.477  1.00  0.80           C  
ATOM     37  CD1 LEU A   3       4.926   7.850   0.817  1.00  0.80           C  
ATOM     38  CD2 LEU A   3       4.821   6.112   2.499  1.00  0.80           C  
ATOM     39  H   LEU A   3       0.702   6.145   0.899  1.00  0.80           H  
ATOM     40  HA  LEU A   3       2.201   5.954   3.478  1.00  0.80           H  
ATOM     41 1HB  LEU A   3       2.416   8.070   1.344  1.00  0.80           H  
ATOM     42 2HB  LEU A   3       3.215   8.150   2.894  1.00  0.80           H  
ATOM     43  HG  LEU A   3       3.731   6.139   0.759  1.00  0.80           H  
ATOM     44 1HD1 LEU A   3       5.780   7.365   0.351  1.00  0.80           H  
ATOM     45 2HD1 LEU A   3       4.363   8.365   0.063  1.00  0.80           H  
ATOM     46 3HD1 LEU A   3       5.271   8.566   1.554  1.00  0.80           H  
ATOM     47 1HD2 LEU A   3       5.678   5.618   2.044  1.00  0.80           H  
ATOM     48 2HD2 LEU A   3       5.161   6.811   3.263  1.00  0.80           H  
ATOM     49 3HD2 LEU A   3       4.176   5.392   2.926  1.00  0.80           H  
ATOM     50  N   GLU A   4       0.662   7.605   4.567  1.00  0.72           N  
ATOM     51  CA  GLU A   4      -0.315   8.458   5.220  1.00  0.72           C  
ATOM     52  C   GLU A   4       0.426   9.548   5.940  1.00  0.72           C  
ATOM     53  O   GLU A   4       1.506   9.311   6.479  1.00  0.72           O  
ATOM     54  CB  GLU A   4      -1.172   7.674   6.207  1.00  0.72           C  
ATOM     55  CG  GLU A   4      -2.050   6.594   5.573  1.00  0.72           C  
ATOM     56  CD  GLU A   4      -2.910   5.853   6.583  1.00  0.72           C  
ATOM     57  OE1 GLU A   4      -2.814   6.146   7.751  1.00  0.72           O  
ATOM     58  OE2 GLU A   4      -3.662   4.998   6.177  1.00  0.72           O  
ATOM     59  H   GLU A   4       1.372   7.140   5.125  1.00  0.72           H  
ATOM     60  HA  GLU A   4      -0.962   8.911   4.473  1.00  0.72           H  
ATOM     61 1HB  GLU A   4      -0.523   7.189   6.940  1.00  0.72           H  
ATOM     62 2HB  GLU A   4      -1.822   8.362   6.748  1.00  0.72           H  
ATOM     63 1HG  GLU A   4      -2.696   7.058   4.828  1.00  0.72           H  
ATOM     64 2HG  GLU A   4      -1.407   5.879   5.059  1.00  0.72           H  
ATOM     65  N   GLU A   5      -0.146  10.738   5.977  1.00  0.66           N  
ATOM     66  CA  GLU A   5       0.543  11.822   6.642  1.00  0.66           C  
ATOM     67  C   GLU A   5      -0.355  12.585   7.578  1.00  0.66           C  
ATOM     68  O   GLU A   5      -1.560  12.714   7.346  1.00  0.66           O  
ATOM     69  CB  GLU A   5       1.143  12.799   5.623  1.00  0.66           C  
ATOM     70  CG  GLU A   5       2.126  12.191   4.711  1.00  0.66           C  
ATOM     71  CD  GLU A   5       2.674  13.155   3.836  1.00  0.66           C  
ATOM     72  OE1 GLU A   5       3.072  14.196   4.296  1.00  0.66           O  
ATOM     73  OE2 GLU A   5       2.744  12.870   2.671  1.00  0.66           O  
ATOM     74  H   GLU A   5      -1.041  10.893   5.540  1.00  0.66           H  
ATOM     75  HA  GLU A   5       1.346  11.398   7.226  1.00  0.66           H  
ATOM     76 1HB  GLU A   5       0.348  13.242   5.021  1.00  0.66           H  
ATOM     77 2HB  GLU A   5       1.648  13.605   6.155  1.00  0.66           H  
ATOM     78 1HG  GLU A   5       2.924  11.748   5.298  1.00  0.66           H  
ATOM     79 2HG  GLU A   5       1.662  11.407   4.127  1.00  0.66           H  
ATOM     80  N   SER A   6       0.259  13.127   8.615  1.00  0.63           N  
ATOM     81  CA  SER A   6      -0.448  13.975   9.545  1.00  0.63           C  
ATOM     82  C   SER A   6       0.418  15.132  10.012  1.00  0.63           C  
ATOM     83  O   SER A   6       1.542  15.326   9.539  1.00  0.63           O  
ATOM     84  CB  SER A   6      -0.920  13.172  10.738  1.00  0.63           C  
ATOM     85  OG  SER A   6      -1.821  13.927  11.510  1.00  0.63           O  
ATOM     86  H   SER A   6       1.248  12.923   8.747  1.00  0.63           H  
ATOM     87  HA  SER A   6      -1.320  14.394   9.039  1.00  0.63           H  
ATOM     88 1HB  SER A   6      -1.400  12.254  10.398  1.00  0.63           H  
ATOM     89 2HB  SER A   6      -0.058  12.891  11.345  1.00  0.63           H  
ATOM     90  HG  SER A   6      -2.625  13.992  10.981  1.00  0.63           H  
ATOM     91  N   GLY A   7      -0.113  15.877  10.966  1.00  0.62           N  
ATOM     92  CA  GLY A   7       0.513  17.097  11.440  1.00  0.62           C  
ATOM     93  C   GLY A   7       0.094  18.205  10.484  1.00  0.62           C  
ATOM     94  O   GLY A   7      -0.663  17.953   9.544  1.00  0.62           O  
ATOM     95  H   GLY A   7      -1.001  15.576  11.342  1.00  0.62           H  
ATOM     96 1HA  GLY A   7       0.176  17.323  12.451  1.00  0.62           H  
ATOM     97 2HA  GLY A   7       1.595  16.992  11.461  1.00  0.62           H  
ATOM     98  N   GLY A   8       0.578  19.414  10.717  1.00  0.63           N  
ATOM     99  CA  GLY A   8       0.199  20.563   9.895  1.00  0.63           C  
ATOM    100  C   GLY A   8      -0.800  21.411  10.665  1.00  0.63           C  
ATOM    101  O   GLY A   8      -1.748  20.884  11.247  1.00  0.63           O  
ATOM    102  H   GLY A   8       1.214  19.546  11.493  1.00  0.63           H  
ATOM    103 1HA  GLY A   8       1.076  21.156   9.648  1.00  0.63           H  
ATOM    104 2HA  GLY A   8      -0.239  20.232   8.954  1.00  0.63           H  
ATOM    105  N   ASP A   9      -0.545  22.711  10.717  1.00  0.64           N  
ATOM    106  CA  ASP A   9      -1.374  23.649  11.453  1.00  0.64           C  
ATOM    107  C   ASP A   9      -0.970  25.074  11.067  1.00  0.64           C  
ATOM    108  O   ASP A   9      -0.104  25.265  10.201  1.00  0.64           O  
ATOM    109  CB  ASP A   9      -1.210  23.429  12.968  1.00  0.64           C  
ATOM    110  CG  ASP A   9      -2.477  23.783  13.817  1.00  0.64           C  
ATOM    111  OD1 ASP A   9      -3.120  24.766  13.516  1.00  0.64           O  
ATOM    112  OD2 ASP A   9      -2.767  23.064  14.748  1.00  0.64           O  
ATOM    113  H   ASP A   9       0.247  23.063  10.204  1.00  0.64           H  
ATOM    114  HA  ASP A   9      -2.417  23.493  11.177  1.00  0.64           H  
ATOM    115 1HB  ASP A   9      -0.943  22.394  13.171  1.00  0.64           H  
ATOM    116 2HB  ASP A   9      -0.382  24.049  13.325  1.00  0.64           H  
ATOM    117  N   LEU A  10      -1.597  26.050  11.717  1.00  0.65           N  
ATOM    118  CA  LEU A  10      -1.252  27.460  11.579  1.00  0.65           C  
ATOM    119  C   LEU A  10      -0.323  27.895  12.704  1.00  0.65           C  
ATOM    120  O   LEU A  10      -0.675  27.820  13.885  1.00  0.65           O  
ATOM    121  CB  LEU A  10      -2.507  28.336  11.589  1.00  0.65           C  
ATOM    122  CG  LEU A  10      -2.245  29.857  11.572  1.00  0.65           C  
ATOM    123  CD1 LEU A  10      -1.556  30.237  10.299  1.00  0.65           C  
ATOM    124  CD2 LEU A  10      -3.564  30.595  11.701  1.00  0.65           C  
ATOM    125  H   LEU A  10      -2.324  25.781  12.381  1.00  0.65           H  
ATOM    126  HA  LEU A  10      -0.735  27.601  10.633  1.00  0.65           H  
ATOM    127 1HB  LEU A  10      -3.107  28.092  10.715  1.00  0.65           H  
ATOM    128 2HB  LEU A  10      -3.087  28.102  12.484  1.00  0.65           H  
ATOM    129  HG  LEU A  10      -1.588  30.126  12.403  1.00  0.65           H  
ATOM    130 1HD1 LEU A  10      -1.366  31.300  10.296  1.00  0.65           H  
ATOM    131 2HD1 LEU A  10      -0.617  29.711  10.228  1.00  0.65           H  
ATOM    132 3HD1 LEU A  10      -2.189  29.979   9.462  1.00  0.65           H  
ATOM    133 1HD2 LEU A  10      -3.377  31.671  11.692  1.00  0.65           H  
ATOM    134 2HD2 LEU A  10      -4.212  30.332  10.865  1.00  0.65           H  
ATOM    135 3HD2 LEU A  10      -4.047  30.317  12.637  1.00  0.65           H  
ATOM    136  N   VAL A  11       0.862  28.353  12.339  1.00  0.66           N  
ATOM    137  CA  VAL A  11       1.851  28.755  13.321  1.00  0.66           C  
ATOM    138  C   VAL A  11       2.371  30.154  13.039  1.00  0.66           C  
ATOM    139  O   VAL A  11       2.200  30.675  11.938  1.00  0.66           O  
ATOM    140  CB  VAL A  11       3.029  27.767  13.326  1.00  0.66           C  
ATOM    141  CG1 VAL A  11       2.563  26.366  13.660  1.00  0.66           C  
ATOM    142  CG2 VAL A  11       3.717  27.802  12.004  1.00  0.66           C  
ATOM    143  H   VAL A  11       1.084  28.397  11.342  1.00  0.66           H  
ATOM    144  HA  VAL A  11       1.387  28.751  14.308  1.00  0.66           H  
ATOM    145  HB  VAL A  11       3.716  28.059  14.093  1.00  0.66           H  
ATOM    146 1HG1 VAL A  11       3.428  25.702  13.685  1.00  0.66           H  
ATOM    147 2HG1 VAL A  11       2.079  26.367  14.636  1.00  0.66           H  
ATOM    148 3HG1 VAL A  11       1.859  26.020  12.904  1.00  0.66           H  
ATOM    149 1HG2 VAL A  11       4.558  27.124  12.028  1.00  0.66           H  
ATOM    150 2HG2 VAL A  11       3.020  27.499  11.220  1.00  0.66           H  
ATOM    151 3HG2 VAL A  11       4.069  28.815  11.814  1.00  0.66           H  
ATOM    152  N   LYS A  12       3.002  30.767  14.029  1.00  0.66           N  
ATOM    153  CA  LYS A  12       3.626  32.063  13.820  1.00  0.66           C  
ATOM    154  C   LYS A  12       5.052  31.839  13.329  1.00  0.66           C  
ATOM    155  O   LYS A  12       5.615  30.786  13.625  1.00  0.66           O  
ATOM    156  CB  LYS A  12       3.617  32.876  15.109  1.00  0.66           C  
ATOM    157  CG  LYS A  12       2.225  33.246  15.598  1.00  0.66           C  
ATOM    158  CD  LYS A  12       2.290  34.099  16.860  1.00  0.66           C  
ATOM    159  CE  LYS A  12       0.897  34.465  17.357  1.00  0.66           C  
ATOM    160  NZ  LYS A  12       0.946  35.274  18.609  1.00  0.66           N  
ATOM    161  H   LYS A  12       3.079  30.316  14.930  1.00  0.66           H  
ATOM    162  HA  LYS A  12       3.052  32.590  13.076  1.00  0.66           H  
ATOM    163 1HB  LYS A  12       4.115  32.310  15.895  1.00  0.66           H  
ATOM    164 2HB  LYS A  12       4.177  33.799  14.972  1.00  0.66           H  
ATOM    165 1HG  LYS A  12       1.703  33.798  14.814  1.00  0.66           H  
ATOM    166 2HG  LYS A  12       1.663  32.338  15.809  1.00  0.66           H  
ATOM    167 1HD  LYS A  12       2.820  33.557  17.644  1.00  0.66           H  
ATOM    168 2HD  LYS A  12       2.836  35.017  16.641  1.00  0.66           H  
ATOM    169 1HE  LYS A  12       0.386  35.040  16.583  1.00  0.66           H  
ATOM    170 2HE  LYS A  12       0.334  33.552  17.547  1.00  0.66           H  
ATOM    171 1HZ  LYS A  12       0.005  35.497  18.904  1.00  0.66           H  
ATOM    172 2HZ  LYS A  12       1.409  34.745  19.335  1.00  0.66           H  
ATOM    173 3HZ  LYS A  12       1.457  36.128  18.436  1.00  0.66           H  
ATOM    174  N   PRO A  13       5.666  32.767  12.587  1.00  0.66           N  
ATOM    175  CA  PRO A  13       7.047  32.682  12.197  1.00  0.66           C  
ATOM    176  C   PRO A  13       7.886  32.508  13.447  1.00  0.66           C  
ATOM    177  O   PRO A  13       7.620  33.128  14.479  1.00  0.66           O  
ATOM    178  CB  PRO A  13       7.293  34.036  11.526  1.00  0.66           C  
ATOM    179  CG  PRO A  13       5.938  34.447  11.004  1.00  0.66           C  
ATOM    180  CD  PRO A  13       4.959  33.934  12.052  1.00  0.66           C  
ATOM    181  HA  PRO A  13       7.184  31.843  11.507  1.00  0.66           H  
ATOM    182 1HB  PRO A  13       7.713  34.744  12.256  1.00  0.66           H  
ATOM    183 2HB  PRO A  13       8.043  33.918  10.729  1.00  0.66           H  
ATOM    184 1HG  PRO A  13       5.892  35.541  10.903  1.00  0.66           H  
ATOM    185 2HG  PRO A  13       5.773  34.038  10.003  1.00  0.66           H  
ATOM    186 1HD  PRO A  13       4.781  34.678  12.828  1.00  0.66           H  
ATOM    187 2HD  PRO A  13       4.064  33.635  11.535  1.00  0.66           H  
ATOM    188  N   GLY A  14       8.877  31.644  13.354  1.00  0.65           N  
ATOM    189  CA  GLY A  14       9.782  31.324  14.444  1.00  0.65           C  
ATOM    190  C   GLY A  14       9.292  30.129  15.264  1.00  0.65           C  
ATOM    191  O   GLY A  14      10.052  29.565  16.051  1.00  0.65           O  
ATOM    192  H   GLY A  14       9.027  31.189  12.460  1.00  0.65           H  
ATOM    193 1HA  GLY A  14      10.768  31.106  14.034  1.00  0.65           H  
ATOM    194 2HA  GLY A  14       9.889  32.194  15.091  1.00  0.65           H  
ATOM    195  N   ALA A  15       8.029  29.735  15.080  1.00  0.63           N  
ATOM    196  CA  ALA A  15       7.481  28.602  15.807  1.00  0.63           C  
ATOM    197  C   ALA A  15       7.751  27.316  15.065  1.00  0.63           C  
ATOM    198  O   ALA A  15       7.722  27.286  13.838  1.00  0.63           O  
ATOM    199  CB  ALA A  15       5.998  28.761  16.003  1.00  0.63           C  
ATOM    200  H   ALA A  15       7.418  30.230  14.431  1.00  0.63           H  
ATOM    201  HA  ALA A  15       7.969  28.547  16.779  1.00  0.63           H  
ATOM    202 1HB  ALA A  15       5.608  27.907  16.556  1.00  0.63           H  
ATOM    203 2HB  ALA A  15       5.797  29.681  16.550  1.00  0.63           H  
ATOM    204 3HB  ALA A  15       5.538  28.808  15.039  1.00  0.63           H  
ATOM    205  N   SER A  16       7.969  26.251  15.822  1.00  0.61           N  
ATOM    206  CA  SER A  16       8.197  24.936  15.252  1.00  0.61           C  
ATOM    207  C   SER A  16       6.913  24.209  14.853  1.00  0.61           C  
ATOM    208  O   SER A  16       5.818  24.562  15.305  1.00  0.61           O  
ATOM    209  CB  SER A  16       8.956  24.101  16.263  1.00  0.61           C  
ATOM    210  OG  SER A  16       8.165  23.850  17.393  1.00  0.61           O  
ATOM    211  H   SER A  16       7.988  26.359  16.824  1.00  0.61           H  
ATOM    212  HA  SER A  16       8.806  25.066  14.358  1.00  0.61           H  
ATOM    213 1HB  SER A  16       9.248  23.156  15.814  1.00  0.61           H  
ATOM    214 2HB  SER A  16       9.866  24.622  16.555  1.00  0.61           H  
ATOM    215  HG  SER A  16       7.389  23.384  17.068  1.00  0.61           H  
ATOM    216  N   LEU A  17       7.066  23.160  14.038  1.00  0.59           N  
ATOM    217  CA  LEU A  17       5.958  22.280  13.651  1.00  0.59           C  
ATOM    218  C   LEU A  17       6.460  20.897  13.243  1.00  0.59           C  
ATOM    219  O   LEU A  17       7.484  20.788  12.566  1.00  0.59           O  
ATOM    220  CB  LEU A  17       5.133  22.900  12.520  1.00  0.59           C  
ATOM    221  CG  LEU A  17       3.871  22.117  12.100  1.00  0.59           C  
ATOM    222  CD1 LEU A  17       2.801  23.082  11.740  1.00  0.59           C  
ATOM    223  CD2 LEU A  17       4.156  21.258  10.909  1.00  0.59           C  
ATOM    224  H   LEU A  17       8.010  22.971  13.707  1.00  0.59           H  
ATOM    225  HA  LEU A  17       5.305  22.158  14.515  1.00  0.59           H  
ATOM    226 1HB  LEU A  17       4.829  23.902  12.812  1.00  0.59           H  
ATOM    227 2HB  LEU A  17       5.766  22.978  11.644  1.00  0.59           H  
ATOM    228  HG  LEU A  17       3.530  21.498  12.928  1.00  0.59           H  
ATOM    229 1HD1 LEU A  17       1.936  22.535  11.457  1.00  0.59           H  
ATOM    230 2HD1 LEU A  17       2.572  23.698  12.597  1.00  0.59           H  
ATOM    231 3HD1 LEU A  17       3.125  23.702  10.931  1.00  0.59           H  
ATOM    232 1HD2 LEU A  17       3.258  20.731  10.635  1.00  0.59           H  
ATOM    233 2HD2 LEU A  17       4.469  21.890  10.091  1.00  0.59           H  
ATOM    234 3HD2 LEU A  17       4.935  20.542  11.136  1.00  0.59           H  
ATOM    235  N   THR A  18       5.753  19.839  13.644  1.00  0.58           N  
ATOM    236  CA  THR A  18       6.167  18.501  13.227  1.00  0.58           C  
ATOM    237  C   THR A  18       5.125  17.799  12.354  1.00  0.58           C  
ATOM    238  O   THR A  18       3.931  17.792  12.676  1.00  0.58           O  
ATOM    239  CB  THR A  18       6.487  17.607  14.452  1.00  0.58           C  
ATOM    240  OG1 THR A  18       7.542  18.207  15.219  1.00  0.58           O  
ATOM    241  CG2 THR A  18       6.948  16.201  13.990  1.00  0.58           C  
ATOM    242  H   THR A  18       4.929  19.960  14.217  1.00  0.58           H  
ATOM    243  HA  THR A  18       7.073  18.592  12.636  1.00  0.58           H  
ATOM    244  HB  THR A  18       5.601  17.508  15.078  1.00  0.58           H  
ATOM    245  HG1 THR A  18       7.842  17.585  15.886  1.00  0.58           H  
ATOM    246 1HG2 THR A  18       7.179  15.590  14.859  1.00  0.58           H  
ATOM    247 2HG2 THR A  18       6.160  15.719  13.417  1.00  0.58           H  
ATOM    248 3HG2 THR A  18       7.840  16.297  13.367  1.00  0.58           H  
ATOM    249  N   LEU A  19       5.598  17.220  11.248  1.00  0.58           N  
ATOM    250  CA  LEU A  19       4.786  16.410  10.346  1.00  0.58           C  
ATOM    251  C   LEU A  19       5.205  14.948  10.487  1.00  0.58           C  
ATOM    252  O   LEU A  19       6.388  14.648  10.695  1.00  0.58           O  
ATOM    253  CB  LEU A  19       4.945  16.843   8.888  1.00  0.58           C  
ATOM    254  CG  LEU A  19       4.589  18.283   8.553  1.00  0.58           C  
ATOM    255  CD1 LEU A  19       4.887  18.547   7.108  1.00  0.58           C  
ATOM    256  CD2 LEU A  19       3.149  18.500   8.826  1.00  0.58           C  
ATOM    257  H   LEU A  19       6.594  17.323  11.053  1.00  0.58           H  
ATOM    258  HA  LEU A  19       3.738  16.498  10.626  1.00  0.58           H  
ATOM    259 1HB  LEU A  19       5.973  16.683   8.594  1.00  0.58           H  
ATOM    260 2HB  LEU A  19       4.310  16.198   8.275  1.00  0.58           H  
ATOM    261  HG  LEU A  19       5.182  18.956   9.154  1.00  0.58           H  
ATOM    262 1HD1 LEU A  19       4.630  19.578   6.866  1.00  0.58           H  
ATOM    263 2HD1 LEU A  19       5.925  18.383   6.921  1.00  0.58           H  
ATOM    264 3HD1 LEU A  19       4.295  17.869   6.495  1.00  0.58           H  
ATOM    265 1HD2 LEU A  19       2.876  19.523   8.584  1.00  0.58           H  
ATOM    266 2HD2 LEU A  19       2.552  17.815   8.224  1.00  0.58           H  
ATOM    267 3HD2 LEU A  19       2.973  18.304   9.875  1.00  0.58           H  
ATOM    268  N   THR A  20       4.253  14.037  10.343  1.00  0.60           N  
ATOM    269  CA  THR A  20       4.575  12.606  10.423  1.00  0.60           C  
ATOM    270  C   THR A  20       4.064  11.833   9.224  1.00  0.60           C  
ATOM    271  O   THR A  20       2.931  12.030   8.790  1.00  0.60           O  
ATOM    272  CB  THR A  20       4.037  11.964  11.717  1.00  0.60           C  
ATOM    273  OG1 THR A  20       4.613  12.628  12.853  1.00  0.60           O  
ATOM    274  CG2 THR A  20       4.393  10.469  11.775  1.00  0.60           C  
ATOM    275  H   THR A  20       3.299  14.355  10.159  1.00  0.60           H  
ATOM    276  HA  THR A  20       5.658  12.495  10.430  1.00  0.60           H  
ATOM    277  HB  THR A  20       2.952  12.076  11.755  1.00  0.60           H  
ATOM    278  HG1 THR A  20       5.570  12.646  12.760  1.00  0.60           H  
ATOM    279 1HG2 THR A  20       4.013  10.043  12.699  1.00  0.60           H  
ATOM    280 2HG2 THR A  20       3.948   9.938  10.937  1.00  0.60           H  
ATOM    281 3HG2 THR A  20       5.474  10.351  11.740  1.00  0.60           H  
ATOM    282  N   CYS A  21       4.904  10.943   8.706  1.00  0.64           N  
ATOM    283  CA  CYS A  21       4.573  10.086   7.575  1.00  0.64           C  
ATOM    284  C   CYS A  21       4.747   8.610   7.888  1.00  0.64           C  
ATOM    285  O   CYS A  21       5.818   8.169   8.313  1.00  0.64           O  
ATOM    286  CB  CYS A  21       5.449  10.432   6.388  1.00  0.64           C  
ATOM    287  SG  CYS A  21       5.218   9.391   4.946  1.00  0.64           S  
ATOM    288  H   CYS A  21       5.830  10.861   9.109  1.00  0.64           H  
ATOM    289  HA  CYS A  21       3.536  10.263   7.304  1.00  0.64           H  
ATOM    290 1HB  CYS A  21       5.242  11.454   6.096  1.00  0.64           H  
ATOM    291 2HB  CYS A  21       6.476  10.384   6.680  1.00  0.64           H  
ATOM    292  N   THR A  22       3.684   7.848   7.661  1.00  0.71           N  
ATOM    293  CA  THR A  22       3.710   6.415   7.906  1.00  0.71           C  
ATOM    294  C   THR A  22       3.370   5.609   6.667  1.00  0.71           C  
ATOM    295  O   THR A  22       2.402   5.889   5.958  1.00  0.71           O  
ATOM    296  CB  THR A  22       2.781   6.017   9.069  1.00  0.71           C  
ATOM    297  OG1 THR A  22       3.233   6.654  10.283  1.00  0.71           O  
ATOM    298  CG2 THR A  22       2.804   4.508   9.270  1.00  0.71           C  
ATOM    299  H   THR A  22       2.840   8.290   7.293  1.00  0.71           H  
ATOM    300  HA  THR A  22       4.718   6.142   8.198  1.00  0.71           H  
ATOM    301  HB  THR A  22       1.764   6.345   8.850  1.00  0.71           H  
ATOM    302  HG1 THR A  22       4.012   6.213  10.602  1.00  0.71           H  
ATOM    303 1HG2 THR A  22       2.154   4.244  10.100  1.00  0.71           H  
ATOM    304 2HG2 THR A  22       2.456   4.005   8.373  1.00  0.71           H  
ATOM    305 3HG2 THR A  22       3.825   4.184   9.492  1.00  0.71           H  
ATOM    306  N   ALA A  23       4.191   4.611   6.397  1.00  0.81           N  
ATOM    307  CA  ALA A  23       3.994   3.735   5.267  1.00  0.81           C  
ATOM    308  C   ALA A  23       3.252   2.476   5.655  1.00  0.81           C  
ATOM    309  O   ALA A  23       3.352   2.006   6.790  1.00  0.81           O  
ATOM    310  CB  ALA A  23       5.330   3.392   4.669  1.00  0.81           C  
ATOM    311  H   ALA A  23       4.987   4.453   7.008  1.00  0.81           H  
ATOM    312  HA  ALA A  23       3.380   4.248   4.544  1.00  0.81           H  
ATOM    313 1HB  ALA A  23       5.195   2.742   3.802  1.00  0.81           H  
ATOM    314 2HB  ALA A  23       5.855   4.293   4.374  1.00  0.81           H  
ATOM    315 3HB  ALA A  23       5.886   2.886   5.438  1.00  0.81           H  
ATOM    316  N   SER A  24       2.556   1.901   4.680  1.00  0.95           N  
ATOM    317  CA  SER A  24       1.841   0.651   4.864  1.00  0.95           C  
ATOM    318  C   SER A  24       1.891  -0.233   3.617  1.00  0.95           C  
ATOM    319  O   SER A  24       1.854   0.237   2.471  1.00  0.95           O  
ATOM    320  CB  SER A  24       0.399   0.927   5.234  1.00  0.95           C  
ATOM    321  OG  SER A  24      -0.317  -0.270   5.366  1.00  0.95           O  
ATOM    322  H   SER A  24       2.481   2.390   3.789  1.00  0.95           H  
ATOM    323  HA  SER A  24       2.312   0.107   5.683  1.00  0.95           H  
ATOM    324 1HB  SER A  24       0.365   1.484   6.171  1.00  0.95           H  
ATOM    325 2HB  SER A  24      -0.060   1.551   4.463  1.00  0.95           H  
ATOM    326  HG  SER A  24      -0.268  -0.696   4.505  1.00  0.95           H  
ATOM    327  N   GLY A  25       1.986  -1.544   3.860  1.00  1.13           N  
ATOM    328  CA  GLY A  25       2.044  -2.539   2.791  1.00  1.13           C  
ATOM    329  C   GLY A  25       3.468  -2.732   2.262  1.00  1.13           C  
ATOM    330  O   GLY A  25       3.666  -3.374   1.224  1.00  1.13           O  
ATOM    331  H   GLY A  25       2.008  -1.857   4.823  1.00  1.13           H  
ATOM    332 1HA  GLY A  25       1.663  -3.490   3.165  1.00  1.13           H  
ATOM    333 2HA  GLY A  25       1.390  -2.236   1.976  1.00  1.13           H  
ATOM    334  N   PHE A  26       4.448  -2.165   2.974  1.00  1.38           N  
ATOM    335  CA  PHE A  26       5.841  -2.239   2.560  1.00  1.38           C  
ATOM    336  C   PHE A  26       6.794  -2.300   3.761  1.00  1.38           C  
ATOM    337  O   PHE A  26       6.722  -1.477   4.676  1.00  1.38           O  
ATOM    338  CB  PHE A  26       6.155  -1.053   1.663  1.00  1.38           C  
ATOM    339  CG  PHE A  26       7.456  -1.158   1.054  1.00  1.38           C  
ATOM    340  CD1 PHE A  26       7.680  -2.162   0.155  1.00  1.38           C  
ATOM    341  CD2 PHE A  26       8.439  -0.273   1.313  1.00  1.38           C  
ATOM    342  CE1 PHE A  26       8.860  -2.285  -0.463  1.00  1.38           C  
ATOM    343  CE2 PHE A  26       9.629  -0.389   0.699  1.00  1.38           C  
ATOM    344  CZ  PHE A  26       9.825  -1.407  -0.195  1.00  1.38           C  
ATOM    345  H   PHE A  26       4.210  -1.664   3.815  1.00  1.38           H  
ATOM    346  HA  PHE A  26       5.977  -3.151   1.978  1.00  1.38           H  
ATOM    347 1HB  PHE A  26       5.408  -0.967   0.877  1.00  1.38           H  
ATOM    348 2HB  PHE A  26       6.126  -0.135   2.249  1.00  1.38           H  
ATOM    349  HD1 PHE A  26       6.892  -2.870  -0.048  1.00  1.38           H  
ATOM    350  HD2 PHE A  26       8.256   0.523   2.002  1.00  1.38           H  
ATOM    351  HE1 PHE A  26       9.033  -3.090  -1.178  1.00  1.38           H  
ATOM    352  HE2 PHE A  26      10.411   0.323   0.908  1.00  1.38           H  
ATOM    353  HZ  PHE A  26      10.736  -1.518  -0.697  1.00  1.38           H  
ATOM    354  N   SER A  27       7.661  -3.318   3.759  1.00  1.67           N  
ATOM    355  CA  SER A  27       8.603  -3.582   4.850  1.00  1.67           C  
ATOM    356  C   SER A  27       9.929  -2.806   4.871  1.00  1.67           C  
ATOM    357  O   SER A  27      10.639  -2.861   5.873  1.00  1.67           O  
ATOM    358  CB  SER A  27       8.918  -5.064   4.870  1.00  1.67           C  
ATOM    359  OG  SER A  27       9.620  -5.448   3.716  1.00  1.67           O  
ATOM    360  H   SER A  27       7.656  -3.946   2.968  1.00  1.67           H  
ATOM    361  HA  SER A  27       8.082  -3.342   5.779  1.00  1.67           H  
ATOM    362 1HB  SER A  27       9.515  -5.292   5.752  1.00  1.67           H  
ATOM    363 2HB  SER A  27       7.993  -5.633   4.944  1.00  1.67           H  
ATOM    364  HG  SER A  27       9.805  -6.387   3.819  1.00  1.67           H  
ATOM    365  N   PHE A  28      10.293  -2.119   3.785  1.00  1.95           N  
ATOM    366  CA  PHE A  28      11.577  -1.392   3.748  1.00  1.95           C  
ATOM    367  C   PHE A  28      12.817  -2.224   4.110  1.00  1.95           C  
ATOM    368  O   PHE A  28      13.643  -1.793   4.913  1.00  1.95           O  
ATOM    369  CB  PHE A  28      11.516  -0.192   4.679  1.00  1.95           C  
ATOM    370  CG  PHE A  28      10.588   0.819   4.258  1.00  1.95           C  
ATOM    371  CD1 PHE A  28       9.316   0.815   4.725  1.00  1.95           C  
ATOM    372  CD2 PHE A  28      11.003   1.831   3.430  1.00  1.95           C  
ATOM    373  CE1 PHE A  28       8.447   1.775   4.367  1.00  1.95           C  
ATOM    374  CE2 PHE A  28      10.145   2.817   3.063  1.00  1.95           C  
ATOM    375  CZ  PHE A  28       8.841   2.798   3.531  1.00  1.95           C  
ATOM    376  H   PHE A  28       9.670  -2.096   2.989  1.00  1.95           H  
ATOM    377  HA  PHE A  28      11.710  -1.021   2.735  1.00  1.95           H  
ATOM    378 1HB  PHE A  28      11.248  -0.495   5.689  1.00  1.95           H  
ATOM    379 2HB  PHE A  28      12.493   0.259   4.733  1.00  1.95           H  
ATOM    380  HD1 PHE A  28       8.999   0.017   5.392  1.00  1.95           H  
ATOM    381  HD2 PHE A  28      12.038   1.845   3.071  1.00  1.95           H  
ATOM    382  HE1 PHE A  28       7.458   1.715   4.747  1.00  1.95           H  
ATOM    383  HE2 PHE A  28      10.501   3.611   2.406  1.00  1.95           H  
ATOM    384  HZ  PHE A  28       8.140   3.578   3.246  1.00  1.95           H  
ATOM    385  N   SER A  29      12.975  -3.393   3.492  1.00  2.13           N  
ATOM    386  CA  SER A  29      14.107  -4.284   3.783  1.00  2.13           C  
ATOM    387  C   SER A  29      15.453  -3.861   3.164  1.00  2.13           C  
ATOM    388  O   SER A  29      16.490  -4.457   3.454  1.00  2.13           O  
ATOM    389  CB  SER A  29      13.780  -5.685   3.322  1.00  2.13           C  
ATOM    390  OG  SER A  29      13.699  -5.747   1.927  1.00  2.13           O  
ATOM    391  H   SER A  29      12.267  -3.690   2.835  1.00  2.13           H  
ATOM    392  HA  SER A  29      14.234  -4.305   4.866  1.00  2.13           H  
ATOM    393 1HB  SER A  29      14.551  -6.369   3.674  1.00  2.13           H  
ATOM    394 2HB  SER A  29      12.833  -6.002   3.760  1.00  2.13           H  
ATOM    395  HG  SER A  29      14.500  -5.324   1.602  1.00  2.13           H  
ATOM    396  N   SER A  30      15.417  -2.870   2.284  1.00  2.14           N  
ATOM    397  CA  SER A  30      16.590  -2.371   1.569  1.00  2.14           C  
ATOM    398  C   SER A  30      16.482  -0.865   1.318  1.00  2.14           C  
ATOM    399  O   SER A  30      15.634  -0.191   1.893  1.00  2.14           O  
ATOM    400  CB  SER A  30      16.804  -3.122   0.262  1.00  2.14           C  
ATOM    401  OG  SER A  30      18.055  -2.804  -0.288  1.00  2.14           O  
ATOM    402  H   SER A  30      14.527  -2.434   2.113  1.00  2.14           H  
ATOM    403  HA  SER A  30      17.467  -2.540   2.197  1.00  2.14           H  
ATOM    404 1HB  SER A  30      16.742  -4.195   0.443  1.00  2.14           H  
ATOM    405 2HB  SER A  30      16.031  -2.865  -0.446  1.00  2.14           H  
ATOM    406  HG  SER A  30      18.152  -3.369  -1.064  1.00  2.14           H  
ATOM    407  N   GLY A  31      17.336  -0.346   0.444  1.00  1.96           N  
ATOM    408  CA  GLY A  31      17.446   1.092   0.160  1.00  1.96           C  
ATOM    409  C   GLY A  31      16.273   1.724  -0.609  1.00  1.96           C  
ATOM    410  O   GLY A  31      16.415   2.129  -1.770  1.00  1.96           O  
ATOM    411  H   GLY A  31      17.958  -1.002  -0.008  1.00  1.96           H  
ATOM    412 1HA  GLY A  31      17.564   1.624   1.105  1.00  1.96           H  
ATOM    413 2HA  GLY A  31      18.365   1.257  -0.390  1.00  1.96           H  
ATOM    414  N   TYR A  32      15.127   1.806   0.070  1.00  1.66           N  
ATOM    415  CA  TYR A  32      13.898   2.428  -0.441  1.00  1.66           C  
ATOM    416  C   TYR A  32      13.678   3.689   0.385  1.00  1.66           C  
ATOM    417  O   TYR A  32      13.049   3.643   1.443  1.00  1.66           O  
ATOM    418  CB  TYR A  32      12.717   1.517  -0.220  1.00  1.66           C  
ATOM    419  CG  TYR A  32      12.900   0.124  -0.745  1.00  1.66           C  
ATOM    420  CD1 TYR A  32      13.214  -0.889   0.142  1.00  1.66           C  
ATOM    421  CD2 TYR A  32      12.758  -0.156  -2.070  1.00  1.66           C  
ATOM    422  CE1 TYR A  32      13.363  -2.183  -0.306  1.00  1.66           C  
ATOM    423  CE2 TYR A  32      12.918  -1.461  -2.524  1.00  1.66           C  
ATOM    424  CZ  TYR A  32      13.215  -2.464  -1.645  1.00  1.66           C  
ATOM    425  OH  TYR A  32      13.363  -3.756  -2.096  1.00  1.66           O  
ATOM    426  H   TYR A  32      15.129   1.400   1.006  1.00  1.66           H  
ATOM    427  HA  TYR A  32      14.012   2.704  -1.492  1.00  1.66           H  
ATOM    428 1HB  TYR A  32      12.506   1.456   0.840  1.00  1.66           H  
ATOM    429 2HB  TYR A  32      11.857   1.944  -0.709  1.00  1.66           H  
ATOM    430  HD1 TYR A  32      13.326  -0.660   1.197  1.00  1.66           H  
ATOM    431  HD2 TYR A  32      12.520   0.645  -2.756  1.00  1.66           H  
ATOM    432  HE1 TYR A  32      13.590  -2.984   0.385  1.00  1.66           H  
ATOM    433  HE2 TYR A  32      12.804  -1.694  -3.579  1.00  1.66           H  
ATOM    434  HH  TYR A  32      13.256  -3.774  -3.052  1.00  1.66           H  
ATOM    435  N   ASP A  33      14.283   4.780  -0.021  1.00  1.35           N  
ATOM    436  CA  ASP A  33      14.388   5.929   0.868  1.00  1.35           C  
ATOM    437  C   ASP A  33      13.160   6.815   0.916  1.00  1.35           C  
ATOM    438  O   ASP A  33      12.338   6.842  -0.015  1.00  1.35           O  
ATOM    439  CB  ASP A  33      15.641   6.719   0.540  1.00  1.35           C  
ATOM    440  CG  ASP A  33      16.936   5.884   0.878  1.00  1.35           C  
ATOM    441  OD1 ASP A  33      16.853   4.834   1.564  1.00  1.35           O  
ATOM    442  OD2 ASP A  33      17.997   6.318   0.510  1.00  1.35           O  
ATOM    443  H   ASP A  33      14.643   4.829  -0.982  1.00  1.35           H  
ATOM    444  HA  ASP A  33      14.530   5.547   1.879  1.00  1.35           H  
ATOM    445 1HB  ASP A  33      15.646   6.972  -0.523  1.00  1.35           H  
ATOM    446 2HB  ASP A  33      15.648   7.649   1.107  1.00  1.35           H  
ATOM    447  N   MET A  34      13.032   7.547   2.030  1.00  1.08           N  
ATOM    448  CA  MET A  34      11.909   8.460   2.165  1.00  1.08           C  
ATOM    449  C   MET A  34      12.330   9.899   2.007  1.00  1.08           C  
ATOM    450  O   MET A  34      13.364  10.321   2.531  1.00  1.08           O  
ATOM    451  CB  MET A  34      11.206   8.294   3.502  1.00  1.08           C  
ATOM    452  CG  MET A  34      10.690   6.903   3.778  1.00  1.08           C  
ATOM    453  SD  MET A  34       9.537   6.355   2.531  1.00  1.08           S  
ATOM    454  CE  MET A  34       8.236   7.493   2.739  1.00  1.08           C  
ATOM    455  H   MET A  34      13.760   7.504   2.751  1.00  1.08           H  
ATOM    456  HA  MET A  34      11.192   8.245   1.376  1.00  1.08           H  
ATOM    457 1HB  MET A  34      11.882   8.567   4.307  1.00  1.08           H  
ATOM    458 2HB  MET A  34      10.354   8.980   3.544  1.00  1.08           H  
ATOM    459 1HG  MET A  34      11.525   6.202   3.807  1.00  1.08           H  
ATOM    460 2HG  MET A  34      10.186   6.887   4.746  1.00  1.08           H  
ATOM    461 1HE  MET A  34       7.465   7.286   2.022  1.00  1.08           H  
ATOM    462 2HE  MET A  34       7.833   7.417   3.751  1.00  1.08           H  
ATOM    463 3HE  MET A  34       8.618   8.500   2.565  1.00  1.08           H  
ATOM    464  N   CYS A  35      11.498  10.660   1.324  1.00  0.89           N  
ATOM    465  CA  CYS A  35      11.754  12.081   1.148  1.00  0.89           C  
ATOM    466  C   CYS A  35      10.564  12.940   1.509  1.00  0.89           C  
ATOM    467  O   CYS A  35       9.414  12.509   1.442  1.00  0.89           O  
ATOM    468  CB  CYS A  35      12.155  12.376  -0.288  1.00  0.89           C  
ATOM    469  SG  CYS A  35      13.708  11.599  -0.785  1.00  0.89           S  
ATOM    470  H   CYS A  35      10.679  10.244   0.898  1.00  0.89           H  
ATOM    471  HA  CYS A  35      12.575  12.361   1.798  1.00  0.89           H  
ATOM    472 1HB  CYS A  35      11.370  12.036  -0.962  1.00  0.89           H  
ATOM    473 2HB  CYS A  35      12.256  13.454  -0.422  1.00  0.89           H  
ATOM    474  N   TRP A  36      10.870  14.180   1.842  1.00  0.78           N  
ATOM    475  CA  TRP A  36       9.860  15.178   2.046  1.00  0.78           C  
ATOM    476  C   TRP A  36      10.016  16.232   0.980  1.00  0.78           C  
ATOM    477  O   TRP A  36      11.138  16.702   0.702  1.00  0.78           O  
ATOM    478  CB  TRP A  36       9.998  15.818   3.415  1.00  0.78           C  
ATOM    479  CG  TRP A  36       9.697  14.897   4.541  1.00  0.78           C  
ATOM    480  CD1 TRP A  36      10.579  14.073   5.170  1.00  0.78           C  
ATOM    481  CD2 TRP A  36       8.422  14.707   5.197  1.00  0.78           C  
ATOM    482  NE1 TRP A  36       9.955  13.389   6.173  1.00  0.78           N  
ATOM    483  CE2 TRP A  36       8.625  13.764   6.207  1.00  0.78           C  
ATOM    484  CE3 TRP A  36       7.143  15.261   5.013  1.00  0.78           C  
ATOM    485  CZ2 TRP A  36       7.601  13.363   7.042  1.00  0.78           C  
ATOM    486  CZ3 TRP A  36       6.118  14.855   5.852  1.00  0.78           C  
ATOM    487  CH2 TRP A  36       6.343  13.936   6.840  1.00  0.78           C  
ATOM    488  H   TRP A  36      11.847  14.433   1.934  1.00  0.78           H  
ATOM    489  HA  TRP A  36       8.880  14.722   1.956  1.00  0.78           H  
ATOM    490 1HB  TRP A  36      11.018  16.188   3.540  1.00  0.78           H  
ATOM    491 2HB  TRP A  36       9.328  16.675   3.477  1.00  0.78           H  
ATOM    492  HD1 TRP A  36      11.632  13.978   4.912  1.00  0.78           H  
ATOM    493  HE1 TRP A  36      10.420  12.731   6.781  1.00  0.78           H  
ATOM    494  HE3 TRP A  36       6.963  15.996   4.225  1.00  0.78           H  
ATOM    495  HZ2 TRP A  36       7.748  12.637   7.832  1.00  0.78           H  
ATOM    496  HZ3 TRP A  36       5.121  15.286   5.706  1.00  0.78           H  
ATOM    497  HH2 TRP A  36       5.513  13.646   7.478  1.00  0.78           H  
ATOM    498  N   VAL A  37       8.887  16.630   0.426  1.00  0.73           N  
ATOM    499  CA  VAL A  37       8.848  17.656  -0.588  1.00  0.73           C  
ATOM    500  C   VAL A  37       7.848  18.703  -0.165  1.00  0.73           C  
ATOM    501  O   VAL A  37       7.021  18.476   0.726  1.00  0.73           O  
ATOM    502  CB  VAL A  37       8.420  17.117  -1.959  1.00  0.73           C  
ATOM    503  CG1 VAL A  37       9.327  16.039  -2.421  1.00  0.73           C  
ATOM    504  CG2 VAL A  37       7.091  16.687  -1.886  1.00  0.73           C  
ATOM    505  H   VAL A  37       8.022  16.172   0.711  1.00  0.73           H  
ATOM    506  HA  VAL A  37       9.828  18.121  -0.673  1.00  0.73           H  
ATOM    507  HB  VAL A  37       8.488  17.923  -2.685  1.00  0.73           H  
ATOM    508 1HG1 VAL A  37       9.017  15.701  -3.405  1.00  0.73           H  
ATOM    509 2HG1 VAL A  37      10.316  16.432  -2.468  1.00  0.73           H  
ATOM    510 3HG1 VAL A  37       9.300  15.202  -1.728  1.00  0.73           H  
ATOM    511 1HG2 VAL A  37       6.811  16.370  -2.854  1.00  0.73           H  
ATOM    512 2HG2 VAL A  37       7.041  15.870  -1.173  1.00  0.73           H  
ATOM    513 3HG2 VAL A  37       6.452  17.507  -1.573  1.00  0.73           H  
ATOM    514  N   ARG A  38       7.895  19.829  -0.835  1.00  0.72           N  
ATOM    515  CA  ARG A  38       7.010  20.930  -0.553  1.00  0.72           C  
ATOM    516  C   ARG A  38       6.426  21.543  -1.813  1.00  0.72           C  
ATOM    517  O   ARG A  38       7.135  21.745  -2.794  1.00  0.72           O  
ATOM    518  CB  ARG A  38       7.798  21.960   0.194  1.00  0.72           C  
ATOM    519  CG  ARG A  38       7.074  23.092   0.602  1.00  0.72           C  
ATOM    520  CD  ARG A  38       7.904  23.992   1.396  1.00  0.72           C  
ATOM    521  NE  ARG A  38       8.921  24.657   0.657  1.00  0.72           N  
ATOM    522  CZ  ARG A  38       9.770  25.481   1.256  1.00  0.72           C  
ATOM    523  NH1 ARG A  38       9.629  25.651   2.563  1.00  0.72           N  
ATOM    524  NH2 ARG A  38      10.712  26.105   0.557  1.00  0.72           N  
ATOM    525  H   ARG A  38       8.610  19.931  -1.547  1.00  0.72           H  
ATOM    526  HA  ARG A  38       6.193  20.574   0.073  1.00  0.72           H  
ATOM    527 1HB  ARG A  38       8.210  21.510   1.089  1.00  0.72           H  
ATOM    528 2HB  ARG A  38       8.631  22.296  -0.425  1.00  0.72           H  
ATOM    529 1HG  ARG A  38       6.702  23.631  -0.268  1.00  0.72           H  
ATOM    530 2HG  ARG A  38       6.248  22.731   1.209  1.00  0.72           H  
ATOM    531 1HD  ARG A  38       7.294  24.750   1.884  1.00  0.72           H  
ATOM    532 2HD  ARG A  38       8.412  23.413   2.141  1.00  0.72           H  
ATOM    533  HE  ARG A  38       9.007  24.506  -0.349  1.00  0.72           H  
ATOM    534 1HH1 ARG A  38       8.891  25.144   3.084  1.00  0.72           H  
ATOM    535 2HH1 ARG A  38      10.220  26.299   3.097  1.00  0.72           H  
ATOM    536 1HH2 ARG A  38      10.785  25.943  -0.465  1.00  0.72           H  
ATOM    537 2HH2 ARG A  38      11.351  26.735   1.017  1.00  0.72           H  
ATOM    538  N   GLN A  39       5.128  21.836  -1.798  1.00  0.73           N  
ATOM    539  CA  GLN A  39       4.487  22.477  -2.936  1.00  0.73           C  
ATOM    540  C   GLN A  39       3.910  23.834  -2.593  1.00  0.73           C  
ATOM    541  O   GLN A  39       3.043  23.960  -1.717  1.00  0.73           O  
ATOM    542  CB  GLN A  39       3.378  21.599  -3.486  1.00  0.73           C  
ATOM    543  CG  GLN A  39       2.649  22.184  -4.667  1.00  0.73           C  
ATOM    544  CD  GLN A  39       1.648  21.219  -5.254  1.00  0.73           C  
ATOM    545  OE1 GLN A  39       1.300  20.214  -4.632  1.00  0.73           O  
ATOM    546  NE2 GLN A  39       1.174  21.508  -6.459  1.00  0.73           N  
ATOM    547  H   GLN A  39       4.572  21.612  -0.980  1.00  0.73           H  
ATOM    548  HA  GLN A  39       5.231  22.618  -3.704  1.00  0.73           H  
ATOM    549 1HB  GLN A  39       3.784  20.635  -3.766  1.00  0.73           H  
ATOM    550 2HB  GLN A  39       2.646  21.430  -2.702  1.00  0.73           H  
ATOM    551 1HG  GLN A  39       2.121  23.084  -4.348  1.00  0.73           H  
ATOM    552 2HG  GLN A  39       3.369  22.438  -5.421  1.00  0.73           H  
ATOM    553 1HE2 GLN A  39       0.507  20.901  -6.894  1.00  0.73           H  
ATOM    554 2HE2 GLN A  39       1.471  22.337  -6.930  1.00  0.73           H  
ATOM    555  N   ALA A  40       4.393  24.869  -3.270  1.00  0.76           N  
ATOM    556  CA  ALA A  40       3.870  26.190  -2.963  1.00  0.76           C  
ATOM    557  C   ALA A  40       2.878  26.594  -4.058  1.00  0.76           C  
ATOM    558  O   ALA A  40       3.058  26.225  -5.234  1.00  0.76           O  
ATOM    559  CB  ALA A  40       4.984  27.215  -2.813  1.00  0.76           C  
ATOM    560  H   ALA A  40       5.096  24.707  -3.998  1.00  0.76           H  
ATOM    561  HA  ALA A  40       3.374  26.131  -2.007  1.00  0.76           H  
ATOM    562 1HB  ALA A  40       4.557  28.185  -2.557  1.00  0.76           H  
ATOM    563 2HB  ALA A  40       5.662  26.896  -2.019  1.00  0.76           H  
ATOM    564 3HB  ALA A  40       5.532  27.301  -3.737  1.00  0.76           H  
ATOM    565  N   PRO A  41       1.798  27.321  -3.724  1.00  0.80           N  
ATOM    566  CA  PRO A  41       0.863  27.852  -4.685  1.00  0.80           C  
ATOM    567  C   PRO A  41       1.597  28.684  -5.712  1.00  0.80           C  
ATOM    568  O   PRO A  41       2.425  29.522  -5.362  1.00  0.80           O  
ATOM    569  CB  PRO A  41      -0.047  28.724  -3.808  1.00  0.80           C  
ATOM    570  CG  PRO A  41       0.006  28.071  -2.446  1.00  0.80           C  
ATOM    571  CD  PRO A  41       1.431  27.579  -2.305  1.00  0.80           C  
ATOM    572  HA  PRO A  41       0.309  27.028  -5.158  1.00  0.80           H  
ATOM    573 1HB  PRO A  41       0.320  29.761  -3.802  1.00  0.80           H  
ATOM    574 2HB  PRO A  41      -1.062  28.747  -4.231  1.00  0.80           H  
ATOM    575 1HG  PRO A  41      -0.271  28.799  -1.667  1.00  0.80           H  
ATOM    576 2HG  PRO A  41      -0.729  27.253  -2.390  1.00  0.80           H  
ATOM    577 1HD  PRO A  41       2.084  28.339  -1.850  1.00  0.80           H  
ATOM    578 2HD  PRO A  41       1.376  26.649  -1.718  1.00  0.80           H  
ATOM    579  N   GLY A  42       1.299  28.449  -6.980  1.00  0.84           N  
ATOM    580  CA  GLY A  42       1.894  29.208  -8.075  1.00  0.84           C  
ATOM    581  C   GLY A  42       3.307  28.757  -8.464  1.00  0.84           C  
ATOM    582  O   GLY A  42       3.872  29.279  -9.426  1.00  0.84           O  
ATOM    583  H   GLY A  42       0.625  27.731  -7.200  1.00  0.84           H  
ATOM    584 1HA  GLY A  42       1.243  29.138  -8.946  1.00  0.84           H  
ATOM    585 2HA  GLY A  42       1.923  30.260  -7.798  1.00  0.84           H  
ATOM    586  N   LYS A  43       3.880  27.796  -7.732  1.00  0.87           N  
ATOM    587  CA  LYS A  43       5.243  27.355  -8.014  1.00  0.87           C  
ATOM    588  C   LYS A  43       5.364  25.874  -8.344  1.00  0.87           C  
ATOM    589  O   LYS A  43       6.020  25.501  -9.318  1.00  0.87           O  
ATOM    590  CB  LYS A  43       6.149  27.688  -6.841  1.00  0.87           C  
ATOM    591  CG  LYS A  43       7.597  27.346  -7.067  1.00  0.87           C  
ATOM    592  CD  LYS A  43       8.468  27.834  -5.928  1.00  0.87           C  
ATOM    593  CE  LYS A  43       9.918  27.486  -6.179  1.00  0.87           C  
ATOM    594  NZ  LYS A  43      10.802  27.968  -5.099  1.00  0.87           N  
ATOM    595  H   LYS A  43       3.385  27.380  -6.944  1.00  0.87           H  
ATOM    596  HA  LYS A  43       5.603  27.905  -8.882  1.00  0.87           H  
ATOM    597 1HB  LYS A  43       6.070  28.747  -6.601  1.00  0.87           H  
ATOM    598 2HB  LYS A  43       5.812  27.127  -5.979  1.00  0.87           H  
ATOM    599 1HG  LYS A  43       7.695  26.258  -7.143  1.00  0.87           H  
ATOM    600 2HG  LYS A  43       7.938  27.792  -8.000  1.00  0.87           H  
ATOM    601 1HD  LYS A  43       8.369  28.914  -5.819  1.00  0.87           H  
ATOM    602 2HD  LYS A  43       8.149  27.356  -4.998  1.00  0.87           H  
ATOM    603 1HE  LYS A  43      10.011  26.403  -6.249  1.00  0.87           H  
ATOM    604 2HE  LYS A  43      10.238  27.929  -7.121  1.00  0.87           H  
ATOM    605 1HZ  LYS A  43      11.758  27.688  -5.294  1.00  0.87           H  
ATOM    606 2HZ  LYS A  43      10.748  28.965  -5.017  1.00  0.87           H  
ATOM    607 3HZ  LYS A  43      10.529  27.538  -4.214  1.00  0.87           H  
ATOM    608  N   GLY A  44       4.750  25.022  -7.525  1.00  0.89           N  
ATOM    609  CA  GLY A  44       4.907  23.581  -7.712  1.00  0.89           C  
ATOM    610  C   GLY A  44       5.876  22.985  -6.695  1.00  0.89           C  
ATOM    611  O   GLY A  44       6.109  23.577  -5.636  1.00  0.89           O  
ATOM    612  H   GLY A  44       4.197  25.382  -6.746  1.00  0.89           H  
ATOM    613 1HA  GLY A  44       3.936  23.097  -7.624  1.00  0.89           H  
ATOM    614 2HA  GLY A  44       5.268  23.379  -8.718  1.00  0.89           H  
ATOM    615  N   LEU A  45       6.363  21.763  -6.979  1.00  0.88           N  
ATOM    616  CA  LEU A  45       7.166  20.998  -6.015  1.00  0.88           C  
ATOM    617  C   LEU A  45       8.665  21.268  -5.950  1.00  0.88           C  
ATOM    618  O   LEU A  45       9.353  21.368  -6.971  1.00  0.88           O  
ATOM    619  CB  LEU A  45       7.017  19.481  -6.233  1.00  0.88           C  
ATOM    620  CG  LEU A  45       5.821  18.831  -5.550  1.00  0.88           C  
ATOM    621  CD1 LEU A  45       4.540  19.284  -6.220  1.00  0.88           C  
ATOM    622  CD2 LEU A  45       5.986  17.325  -5.593  1.00  0.88           C  
ATOM    623  H   LEU A  45       6.154  21.350  -7.876  1.00  0.88           H  
ATOM    624  HA  LEU A  45       6.757  21.214  -5.040  1.00  0.88           H  
ATOM    625 1HB  LEU A  45       6.948  19.282  -7.299  1.00  0.88           H  
ATOM    626 2HB  LEU A  45       7.918  18.993  -5.848  1.00  0.88           H  
ATOM    627  HG  LEU A  45       5.787  19.157  -4.506  1.00  0.88           H  
ATOM    628 1HD1 LEU A  45       3.683  18.832  -5.712  1.00  0.88           H  
ATOM    629 2HD1 LEU A  45       4.467  20.358  -6.162  1.00  0.88           H  
ATOM    630 3HD1 LEU A  45       4.545  18.979  -7.264  1.00  0.88           H  
ATOM    631 1HD2 LEU A  45       5.142  16.851  -5.084  1.00  0.88           H  
ATOM    632 2HD2 LEU A  45       6.023  16.989  -6.628  1.00  0.88           H  
ATOM    633 3HD2 LEU A  45       6.915  17.058  -5.094  1.00  0.88           H  
ATOM    634  N   GLU A  46       9.154  21.269  -4.711  1.00  0.87           N  
ATOM    635  CA  GLU A  46      10.560  21.350  -4.345  1.00  0.87           C  
ATOM    636  C   GLU A  46      10.915  20.226  -3.374  1.00  0.87           C  
ATOM    637  O   GLU A  46      10.108  19.836  -2.536  1.00  0.87           O  
ATOM    638  CB  GLU A  46      10.879  22.665  -3.626  1.00  0.87           C  
ATOM    639  CG  GLU A  46      10.751  23.952  -4.408  1.00  0.87           C  
ATOM    640  CD  GLU A  46      11.139  25.168  -3.546  1.00  0.87           C  
ATOM    641  OE1 GLU A  46      10.692  25.252  -2.422  1.00  0.87           O  
ATOM    642  OE2 GLU A  46      11.871  26.014  -4.026  1.00  0.87           O  
ATOM    643  H   GLU A  46       8.471  21.243  -3.959  1.00  0.87           H  
ATOM    644  HA  GLU A  46      11.173  21.251  -5.242  1.00  0.87           H  
ATOM    645 1HB  GLU A  46      10.208  22.757  -2.767  1.00  0.87           H  
ATOM    646 2HB  GLU A  46      11.874  22.618  -3.230  1.00  0.87           H  
ATOM    647 1HG  GLU A  46      11.399  23.906  -5.282  1.00  0.87           H  
ATOM    648 2HG  GLU A  46       9.720  24.061  -4.752  1.00  0.87           H  
ATOM    649  N   TRP A  47      12.143  19.745  -3.427  1.00  0.85           N  
ATOM    650  CA  TRP A  47      12.606  18.776  -2.432  1.00  0.85           C  
ATOM    651  C   TRP A  47      13.178  19.471  -1.219  1.00  0.85           C  
ATOM    652  O   TRP A  47      13.911  20.444  -1.344  1.00  0.85           O  
ATOM    653  CB  TRP A  47      13.570  17.765  -3.073  1.00  0.85           C  
ATOM    654  CG  TRP A  47      12.818  16.665  -3.811  1.00  0.85           C  
ATOM    655  CD1 TRP A  47      12.746  15.354  -3.404  1.00  0.85           C  
ATOM    656  CD2 TRP A  47      11.925  16.770  -4.957  1.00  0.85           C  
ATOM    657  NE1 TRP A  47      11.921  14.643  -4.234  1.00  0.85           N  
ATOM    658  CE2 TRP A  47      11.395  15.486  -5.178  1.00  0.85           C  
ATOM    659  CE3 TRP A  47      11.518  17.828  -5.781  1.00  0.85           C  
ATOM    660  CZ2 TRP A  47      10.485  15.232  -6.190  1.00  0.85           C  
ATOM    661  CZ3 TRP A  47      10.599  17.574  -6.791  1.00  0.85           C  
ATOM    662  CH2 TRP A  47      10.095  16.309  -6.990  1.00  0.85           C  
ATOM    663  H   TRP A  47      12.775  20.065  -4.149  1.00  0.85           H  
ATOM    664  HA  TRP A  47      11.750  18.204  -2.092  1.00  0.85           H  
ATOM    665 1HB  TRP A  47      14.234  18.273  -3.773  1.00  0.85           H  
ATOM    666 2HB  TRP A  47      14.187  17.307  -2.297  1.00  0.85           H  
ATOM    667  HD1 TRP A  47      13.272  14.937  -2.543  1.00  0.85           H  
ATOM    668  HE1 TRP A  47      11.710  13.654  -4.145  1.00  0.85           H  
ATOM    669  HE3 TRP A  47      11.909  18.828  -5.634  1.00  0.85           H  
ATOM    670  HZ2 TRP A  47      10.069  14.237  -6.358  1.00  0.85           H  
ATOM    671  HZ3 TRP A  47      10.284  18.409  -7.423  1.00  0.85           H  
ATOM    672  HH2 TRP A  47       9.374  16.149  -7.791  1.00  0.85           H  
ATOM    673  N   ILE A  48      12.796  18.988  -0.038  1.00  0.86           N  
ATOM    674  CA  ILE A  48      13.254  19.554   1.223  1.00  0.86           C  
ATOM    675  C   ILE A  48      14.319  18.690   1.872  1.00  0.86           C  
ATOM    676  O   ILE A  48      15.397  19.184   2.226  1.00  0.86           O  
ATOM    677  CB  ILE A  48      12.066  19.701   2.197  1.00  0.86           C  
ATOM    678  CG1 ILE A  48      11.013  20.598   1.600  1.00  0.86           C  
ATOM    679  CG2 ILE A  48      12.514  20.210   3.548  1.00  0.86           C  
ATOM    680  CD1 ILE A  48      11.528  21.971   1.308  1.00  0.86           C  
ATOM    681  H   ILE A  48      12.165  18.188   0.004  1.00  0.86           H  
ATOM    682  HA  ILE A  48      13.679  20.537   1.032  1.00  0.86           H  
ATOM    683  HB  ILE A  48      11.607  18.721   2.334  1.00  0.86           H  
ATOM    684 1HG1 ILE A  48      10.657  20.156   0.671  1.00  0.86           H  
ATOM    685 2HG1 ILE A  48      10.174  20.674   2.292  1.00  0.86           H  
ATOM    686 1HG2 ILE A  48      11.649  20.264   4.196  1.00  0.86           H  
ATOM    687 2HG2 ILE A  48      13.244  19.528   3.977  1.00  0.86           H  
ATOM    688 3HG2 ILE A  48      12.957  21.197   3.442  1.00  0.86           H  
ATOM    689 1HD1 ILE A  48      10.745  22.570   0.874  1.00  0.86           H  
ATOM    690 2HD1 ILE A  48      11.876  22.439   2.233  1.00  0.86           H  
ATOM    691 3HD1 ILE A  48      12.350  21.890   0.607  1.00  0.86           H  
ATOM    692  N   ALA A  49      14.013  17.403   2.061  1.00  0.89           N  
ATOM    693  CA  ALA A  49      14.985  16.531   2.720  1.00  0.89           C  
ATOM    694  C   ALA A  49      14.721  15.044   2.478  1.00  0.89           C  
ATOM    695  O   ALA A  49      13.572  14.628   2.325  1.00  0.89           O  
ATOM    696  CB  ALA A  49      14.981  16.829   4.206  1.00  0.89           C  
ATOM    697  H   ALA A  49      13.115  17.048   1.733  1.00  0.89           H  
ATOM    698  HA  ALA A  49      15.965  16.759   2.310  1.00  0.89           H  
ATOM    699 1HB  ALA A  49      15.743  16.220   4.696  1.00  0.89           H  
ATOM    700 2HB  ALA A  49      15.198  17.868   4.368  1.00  0.89           H  
ATOM    701 3HB  ALA A  49      14.004  16.603   4.613  1.00  0.89           H  
ATOM    702  N   CYS A  50      15.790  14.241   2.480  1.00  0.96           N  
ATOM    703  CA  CYS A  50      15.665  12.786   2.323  1.00  0.96           C  
ATOM    704  C   CYS A  50      16.451  11.984   3.349  1.00  0.96           C  
ATOM    705  O   CYS A  50      17.533  12.379   3.790  1.00  0.96           O  
ATOM    706  CB  CYS A  50      16.105  12.340   0.934  1.00  0.96           C  
ATOM    707  SG  CYS A  50      15.129  13.016  -0.448  1.00  0.96           S  
ATOM    708  H   CYS A  50      16.706  14.665   2.621  1.00  0.96           H  
ATOM    709  HA  CYS A  50      14.626  12.524   2.448  1.00  0.96           H  
ATOM    710 1HB  CYS A  50      17.145  12.620   0.780  1.00  0.96           H  
ATOM    711 2HB  CYS A  50      16.053  11.249   0.883  1.00  0.96           H  
ATOM    712  N   ILE A  51      15.916  10.823   3.706  1.00  1.09           N  
ATOM    713  CA  ILE A  51      16.565   9.945   4.671  1.00  1.09           C  
ATOM    714  C   ILE A  51      16.726   8.517   4.218  1.00  1.09           C  
ATOM    715  O   ILE A  51      15.782   7.864   3.744  1.00  1.09           O  
ATOM    716  CB  ILE A  51      15.779   9.979   5.986  1.00  1.09           C  
ATOM    717  CG1 ILE A  51      16.373   9.122   7.036  1.00  1.09           C  
ATOM    718  CG2 ILE A  51      14.365   9.559   5.743  1.00  1.09           C  
ATOM    719  CD1 ILE A  51      15.848   9.508   8.388  1.00  1.09           C  
ATOM    720  H   ILE A  51      15.019  10.554   3.303  1.00  1.09           H  
ATOM    721  HA  ILE A  51      17.560  10.338   4.868  1.00  1.09           H  
ATOM    722  HB  ILE A  51      15.808  10.970   6.376  1.00  1.09           H  
ATOM    723 1HG1 ILE A  51      16.083   8.089   6.849  1.00  1.09           H  
ATOM    724 2HG1 ILE A  51      17.442   9.164   7.011  1.00  1.09           H  
ATOM    725 1HG2 ILE A  51      13.823   9.608   6.674  1.00  1.09           H  
ATOM    726 2HG2 ILE A  51      13.905  10.224   5.013  1.00  1.09           H  
ATOM    727 3HG2 ILE A  51      14.352   8.537   5.367  1.00  1.09           H  
ATOM    728 1HD1 ILE A  51      16.269   8.842   9.141  1.00  1.09           H  
ATOM    729 2HD1 ILE A  51      16.122  10.528   8.608  1.00  1.09           H  
ATOM    730 3HD1 ILE A  51      14.783   9.443   8.386  1.00  1.09           H  
ATOM    731  N   GLY A  52      17.941   8.018   4.433  1.00  1.30           N  
ATOM    732  CA  GLY A  52      18.286   6.667   4.087  1.00  1.30           C  
ATOM    733  C   GLY A  52      17.484   5.686   4.902  1.00  1.30           C  
ATOM    734  O   GLY A  52      17.216   5.908   6.080  1.00  1.30           O  
ATOM    735  H   GLY A  52      18.668   8.627   4.805  1.00  1.30           H  
ATOM    736 1HA  GLY A  52      18.132   6.506   3.036  1.00  1.30           H  
ATOM    737 2HA  GLY A  52      19.346   6.511   4.270  1.00  1.30           H  
ATOM    738  N   THR A  53      17.136   4.580   4.296  1.00  1.56           N  
ATOM    739  CA  THR A  53      16.424   3.545   5.011  1.00  1.56           C  
ATOM    740  C   THR A  53      17.275   2.985   6.162  1.00  1.56           C  
ATOM    741  O   THR A  53      18.447   2.652   5.973  1.00  1.56           O  
ATOM    742  CB  THR A  53      15.992   2.444   4.044  1.00  1.56           C  
ATOM    743  OG1 THR A  53      15.199   3.033   3.020  1.00  1.56           O  
ATOM    744  CG2 THR A  53      15.155   1.411   4.775  1.00  1.56           C  
ATOM    745  H   THR A  53      17.318   4.485   3.291  1.00  1.56           H  
ATOM    746  HA  THR A  53      15.526   3.986   5.442  1.00  1.56           H  
ATOM    747  HB  THR A  53      16.864   1.970   3.598  1.00  1.56           H  
ATOM    748  HG1 THR A  53      15.766   3.660   2.481  1.00  1.56           H  
ATOM    749 1HG2 THR A  53      14.831   0.643   4.079  1.00  1.56           H  
ATOM    750 2HG2 THR A  53      15.743   0.949   5.564  1.00  1.56           H  
ATOM    751 3HG2 THR A  53      14.283   1.894   5.208  1.00  1.56           H  
ATOM    752  N   GLY A  54      16.671   2.875   7.347  1.00  1.81           N  
ATOM    753  CA  GLY A  54      17.335   2.347   8.538  1.00  1.81           C  
ATOM    754  C   GLY A  54      17.751   3.440   9.525  1.00  1.81           C  
ATOM    755  O   GLY A  54      17.936   4.600   9.157  1.00  1.81           O  
ATOM    756  H   GLY A  54      15.716   3.176   7.419  1.00  1.81           H  
ATOM    757 1HA  GLY A  54      16.665   1.646   9.038  1.00  1.81           H  
ATOM    758 2HA  GLY A  54      18.213   1.777   8.237  1.00  1.81           H  
ATOM    759  N   SER A  55      17.938   3.055  10.789  1.00  1.97           N  
ATOM    760  CA  SER A  55      18.311   3.989  11.861  1.00  1.97           C  
ATOM    761  C   SER A  55      19.702   4.608  11.674  1.00  1.97           C  
ATOM    762  O   SER A  55      20.038   5.606  12.310  1.00  1.97           O  
ATOM    763  CB  SER A  55      18.230   3.282  13.201  1.00  1.97           C  
ATOM    764  OG  SER A  55      19.199   2.277  13.304  1.00  1.97           O  
ATOM    765  H   SER A  55      17.792   2.084  11.026  1.00  1.97           H  
ATOM    766  HA  SER A  55      17.583   4.802  11.865  1.00  1.97           H  
ATOM    767 1HB  SER A  55      18.365   4.005  14.004  1.00  1.97           H  
ATOM    768 2HB  SER A  55      17.239   2.846  13.317  1.00  1.97           H  
ATOM    769  HG  SER A  55      20.041   2.731  13.404  1.00  1.97           H  
ATOM    770  N   SER A  56      20.504   3.990  10.810  1.00  1.97           N  
ATOM    771  CA  SER A  56      21.851   4.436  10.477  1.00  1.97           C  
ATOM    772  C   SER A  56      21.907   5.142   9.115  1.00  1.97           C  
ATOM    773  O   SER A  56      22.993   5.390   8.588  1.00  1.97           O  
ATOM    774  CB  SER A  56      22.803   3.258  10.473  1.00  1.97           C  
ATOM    775  OG  SER A  56      22.442   2.322   9.492  1.00  1.97           O  
ATOM    776  H   SER A  56      20.144   3.171  10.345  1.00  1.97           H  
ATOM    777  HA  SER A  56      22.176   5.146  11.238  1.00  1.97           H  
ATOM    778 1HB  SER A  56      23.814   3.616  10.280  1.00  1.97           H  
ATOM    779 2HB  SER A  56      22.804   2.783  11.453  1.00  1.97           H  
ATOM    780  HG  SER A  56      22.303   2.827   8.682  1.00  1.97           H  
ATOM    781  N   GLY A  57      20.746   5.426   8.524  1.00  1.81           N  
ATOM    782  CA  GLY A  57      20.680   6.043   7.204  1.00  1.81           C  
ATOM    783  C   GLY A  57      21.255   7.462   7.150  1.00  1.81           C  
ATOM    784  O   GLY A  57      21.257   8.201   8.137  1.00  1.81           O  
ATOM    785  H   GLY A  57      19.863   5.203   8.982  1.00  1.81           H  
ATOM    786 1HA  GLY A  57      21.200   5.411   6.485  1.00  1.81           H  
ATOM    787 2HA  GLY A  57      19.637   6.070   6.896  1.00  1.81           H  
ATOM    788  N   ASN A  58      21.713   7.852   5.961  1.00  1.56           N  
ATOM    789  CA  ASN A  58      22.256   9.189   5.745  1.00  1.56           C  
ATOM    790  C   ASN A  58      21.137  10.190   5.545  1.00  1.56           C  
ATOM    791  O   ASN A  58      20.067   9.834   5.039  1.00  1.56           O  
ATOM    792  CB  ASN A  58      23.192   9.187   4.559  1.00  1.56           C  
ATOM    793  CG  ASN A  58      24.465   8.434   4.828  1.00  1.56           C  
ATOM    794  OD1 ASN A  58      25.122   8.646   5.854  1.00  1.56           O  
ATOM    795  ND2 ASN A  58      24.823   7.547   3.933  1.00  1.56           N  
ATOM    796  H   ASN A  58      21.698   7.199   5.193  1.00  1.56           H  
ATOM    797  HA  ASN A  58      22.811   9.492   6.635  1.00  1.56           H  
ATOM    798 1HB  ASN A  58      22.693   8.729   3.706  1.00  1.56           H  
ATOM    799 2HB  ASN A  58      23.435  10.215   4.284  1.00  1.56           H  
ATOM    800 1HD2 ASN A  58      25.660   7.016   4.066  1.00  1.56           H  
ATOM    801 2HD2 ASN A  58      24.261   7.394   3.119  1.00  1.56           H  
ATOM    802  N   ILE A  59      21.367  11.432   5.969  1.00  1.29           N  
ATOM    803  CA  ILE A  59      20.353  12.466   5.817  1.00  1.29           C  
ATOM    804  C   ILE A  59      20.812  13.529   4.824  1.00  1.29           C  
ATOM    805  O   ILE A  59      21.936  14.026   4.927  1.00  1.29           O  
ATOM    806  CB  ILE A  59      20.059  13.168   7.142  1.00  1.29           C  
ATOM    807  CG1 ILE A  59      19.842  12.191   8.256  1.00  1.29           C  
ATOM    808  CG2 ILE A  59      18.750  13.856   6.948  1.00  1.29           C  
ATOM    809  CD1 ILE A  59      18.709  11.354   8.039  1.00  1.29           C  
ATOM    810  H   ILE A  59      22.256  11.661   6.391  1.00  1.29           H  
ATOM    811  HA  ILE A  59      19.436  12.017   5.441  1.00  1.29           H  
ATOM    812  HB  ILE A  59      20.842  13.872   7.412  1.00  1.29           H  
ATOM    813 1HG1 ILE A  59      20.724  11.557   8.352  1.00  1.29           H  
ATOM    814 2HG1 ILE A  59      19.699  12.732   9.192  1.00  1.29           H  
ATOM    815 1HG2 ILE A  59      18.471  14.331   7.865  1.00  1.29           H  
ATOM    816 2HG2 ILE A  59      18.806  14.586   6.153  1.00  1.29           H  
ATOM    817 3HG2 ILE A  59      18.010  13.111   6.686  1.00  1.29           H  
ATOM    818 1HD1 ILE A  59      18.609  10.661   8.872  1.00  1.29           H  
ATOM    819 2HD1 ILE A  59      17.820  11.970   7.963  1.00  1.29           H  
ATOM    820 3HD1 ILE A  59      18.857  10.816   7.125  1.00  1.29           H  
ATOM    821  N   TYR A  60      19.953  13.885   3.878  1.00  1.08           N  
ATOM    822  CA  TYR A  60      20.304  14.903   2.902  1.00  1.08           C  
ATOM    823  C   TYR A  60      19.297  16.042   2.963  1.00  1.08           C  
ATOM    824  O   TYR A  60      18.097  15.806   3.108  1.00  1.08           O  
ATOM    825  CB  TYR A  60      20.292  14.277   1.517  1.00  1.08           C  
ATOM    826  CG  TYR A  60      21.211  13.096   1.419  1.00  1.08           C  
ATOM    827  CD1 TYR A  60      20.729  11.837   1.779  1.00  1.08           C  
ATOM    828  CD2 TYR A  60      22.515  13.245   0.993  1.00  1.08           C  
ATOM    829  CE1 TYR A  60      21.551  10.739   1.703  1.00  1.08           C  
ATOM    830  CE2 TYR A  60      23.341  12.141   0.918  1.00  1.08           C  
ATOM    831  CZ  TYR A  60      22.864  10.894   1.269  1.00  1.08           C  
ATOM    832  OH  TYR A  60      23.692   9.802   1.186  1.00  1.08           O  
ATOM    833  H   TYR A  60      19.047  13.426   3.836  1.00  1.08           H  
ATOM    834  HA  TYR A  60      21.291  15.303   3.130  1.00  1.08           H  
ATOM    835 1HB  TYR A  60      19.280  13.949   1.271  1.00  1.08           H  
ATOM    836 2HB  TYR A  60      20.593  15.015   0.775  1.00  1.08           H  
ATOM    837  HD1 TYR A  60      19.696  11.724   2.121  1.00  1.08           H  
ATOM    838  HD2 TYR A  60      22.891  14.230   0.717  1.00  1.08           H  
ATOM    839  HE1 TYR A  60      21.170   9.755   1.984  1.00  1.08           H  
ATOM    840  HE2 TYR A  60      24.371  12.254   0.581  1.00  1.08           H  
ATOM    841  HH  TYR A  60      24.555  10.081   0.869  1.00  1.08           H  
ATOM    842  N   TYR A  61      19.773  17.276   2.811  1.00  0.92           N  
ATOM    843  CA  TYR A  61      18.877  18.435   2.838  1.00  0.92           C  
ATOM    844  C   TYR A  61      19.109  19.406   1.693  1.00  0.92           C  
ATOM    845  O   TYR A  61      20.244  19.618   1.259  1.00  0.92           O  
ATOM    846  CB  TYR A  61      19.047  19.214   4.134  1.00  0.92           C  
ATOM    847  CG  TYR A  61      18.731  18.484   5.390  1.00  0.92           C  
ATOM    848  CD1 TYR A  61      19.716  17.752   6.019  1.00  0.92           C  
ATOM    849  CD2 TYR A  61      17.461  18.547   5.921  1.00  0.92           C  
ATOM    850  CE1 TYR A  61      19.430  17.089   7.181  1.00  0.92           C  
ATOM    851  CE2 TYR A  61      17.163  17.865   7.077  1.00  0.92           C  
ATOM    852  CZ  TYR A  61      18.143  17.142   7.712  1.00  0.92           C  
ATOM    853  OH  TYR A  61      17.861  16.463   8.875  1.00  0.92           O  
ATOM    854  H   TYR A  61      20.766  17.415   2.688  1.00  0.92           H  
ATOM    855  HA  TYR A  61      17.849  18.089   2.765  1.00  0.92           H  
ATOM    856 1HB  TYR A  61      20.073  19.518   4.192  1.00  0.92           H  
ATOM    857 2HB  TYR A  61      18.441  20.121   4.099  1.00  0.92           H  
ATOM    858  HD1 TYR A  61      20.720  17.706   5.598  1.00  0.92           H  
ATOM    859  HD2 TYR A  61      16.694  19.136   5.419  1.00  0.92           H  
ATOM    860  HE1 TYR A  61      20.209  16.515   7.682  1.00  0.92           H  
ATOM    861  HE2 TYR A  61      16.157  17.911   7.488  1.00  0.92           H  
ATOM    862  HH  TYR A  61      16.939  16.540   9.045  1.00  0.92           H  
ATOM    863  N   ALA A  62      18.032  20.038   1.247  1.00  0.82           N  
ATOM    864  CA  ALA A  62      18.111  21.109   0.264  1.00  0.82           C  
ATOM    865  C   ALA A  62      18.866  22.287   0.860  1.00  0.82           C  
ATOM    866  O   ALA A  62      18.775  22.546   2.065  1.00  0.82           O  
ATOM    867  CB  ALA A  62      16.736  21.530  -0.187  1.00  0.82           C  
ATOM    868  H   ALA A  62      17.116  19.780   1.621  1.00  0.82           H  
ATOM    869  HA  ALA A  62      18.669  20.745  -0.599  1.00  0.82           H  
ATOM    870 1HB  ALA A  62      16.852  22.300  -0.921  1.00  0.82           H  
ATOM    871 2HB  ALA A  62      16.230  20.679  -0.624  1.00  0.82           H  
ATOM    872 3HB  ALA A  62      16.155  21.903   0.653  1.00  0.82           H  
ATOM    873  N   SER A  63      19.557  23.061   0.033  1.00  0.76           N  
ATOM    874  CA  SER A  63      20.318  24.189   0.569  1.00  0.76           C  
ATOM    875  C   SER A  63      19.462  25.232   1.299  1.00  0.76           C  
ATOM    876  O   SER A  63      19.970  25.966   2.143  1.00  0.76           O  
ATOM    877  CB  SER A  63      21.090  24.853  -0.554  1.00  0.76           C  
ATOM    878  OG  SER A  63      20.226  25.456  -1.474  1.00  0.76           O  
ATOM    879  H   SER A  63      19.598  22.843  -0.953  1.00  0.76           H  
ATOM    880  HA  SER A  63      21.036  23.791   1.287  1.00  0.76           H  
ATOM    881 1HB  SER A  63      21.767  25.601  -0.141  1.00  0.76           H  
ATOM    882 2HB  SER A  63      21.699  24.105  -1.061  1.00  0.76           H  
ATOM    883  HG  SER A  63      19.881  26.240  -1.035  1.00  0.76           H  
ATOM    884  N   TRP A  64      18.165  25.291   0.999  1.00  0.73           N  
ATOM    885  CA  TRP A  64      17.267  26.223   1.677  1.00  0.73           C  
ATOM    886  C   TRP A  64      16.611  25.597   2.911  1.00  0.73           C  
ATOM    887  O   TRP A  64      15.835  26.254   3.607  1.00  0.73           O  
ATOM    888  CB  TRP A  64      16.181  26.711   0.725  1.00  0.73           C  
ATOM    889  CG  TRP A  64      15.414  25.615   0.061  1.00  0.73           C  
ATOM    890  CD1 TRP A  64      14.299  24.986   0.527  1.00  0.73           C  
ATOM    891  CD2 TRP A  64      15.715  25.003  -1.205  1.00  0.73           C  
ATOM    892  NE1 TRP A  64      13.883  24.046  -0.373  1.00  0.73           N  
ATOM    893  CE2 TRP A  64      14.732  24.040  -1.435  1.00  0.73           C  
ATOM    894  CE3 TRP A  64      16.725  25.191  -2.153  1.00  0.73           C  
ATOM    895  CZ2 TRP A  64      14.725  23.263  -2.579  1.00  0.73           C  
ATOM    896  CZ3 TRP A  64      16.720  24.407  -3.297  1.00  0.73           C  
ATOM    897  CH2 TRP A  64      15.740  23.467  -3.505  1.00  0.73           C  
ATOM    898  H   TRP A  64      17.802  24.671   0.291  1.00  0.73           H  
ATOM    899  HA  TRP A  64      17.849  27.084   2.003  1.00  0.73           H  
ATOM    900 1HB  TRP A  64      15.477  27.334   1.274  1.00  0.73           H  
ATOM    901 2HB  TRP A  64      16.632  27.330  -0.048  1.00  0.73           H  
ATOM    902  HD1 TRP A  64      13.805  25.207   1.473  1.00  0.73           H  
ATOM    903  HE1 TRP A  64      13.079  23.444  -0.279  1.00  0.73           H  
ATOM    904  HE3 TRP A  64      17.503  25.937  -1.994  1.00  0.73           H  
ATOM    905  HZ2 TRP A  64      13.970  22.512  -2.757  1.00  0.73           H  
ATOM    906  HZ3 TRP A  64      17.514  24.561  -4.028  1.00  0.73           H  
ATOM    907  HH2 TRP A  64      15.760  22.868  -4.412  1.00  0.73           H  
ATOM    908  N   ALA A  65      16.876  24.311   3.142  1.00  0.70           N  
ATOM    909  CA  ALA A  65      16.296  23.588   4.259  1.00  0.70           C  
ATOM    910  C   ALA A  65      17.299  23.443   5.408  1.00  0.70           C  
ATOM    911  O   ALA A  65      16.923  23.344   6.590  1.00  0.70           O  
ATOM    912  CB  ALA A  65      15.811  22.232   3.796  1.00  0.70           C  
ATOM    913  H   ALA A  65      17.528  23.814   2.549  1.00  0.70           H  
ATOM    914  HA  ALA A  65      15.458  24.169   4.613  1.00  0.70           H  
ATOM    915 1HB  ALA A  65      15.349  21.698   4.609  1.00  0.70           H  
ATOM    916 2HB  ALA A  65      15.084  22.361   2.992  1.00  0.70           H  
ATOM    917 3HB  ALA A  65      16.653  21.653   3.425  1.00  0.70           H  
ATOM    918  N   LYS A  66      18.581  23.399   5.058  1.00  0.69           N  
ATOM    919  CA  LYS A  66      19.612  23.193   6.066  1.00  0.69           C  
ATOM    920  C   LYS A  66      19.523  24.251   7.158  1.00  0.69           C  
ATOM    921  O   LYS A  66      19.425  25.443   6.881  1.00  0.69           O  
ATOM    922  CB  LYS A  66      21.000  23.243   5.420  1.00  0.69           C  
ATOM    923  CG  LYS A  66      21.298  22.075   4.513  1.00  0.69           C  
ATOM    924  CD  LYS A  66      22.667  22.167   3.874  1.00  0.69           C  
ATOM    925  CE  LYS A  66      22.891  21.001   2.921  1.00  0.69           C  
ATOM    926  NZ  LYS A  66      24.232  21.049   2.278  1.00  0.69           N  
ATOM    927  H   LYS A  66      18.829  23.454   4.070  1.00  0.69           H  
ATOM    928  HA  LYS A  66      19.461  22.213   6.521  1.00  0.69           H  
ATOM    929 1HB  LYS A  66      21.090  24.155   4.825  1.00  0.69           H  
ATOM    930 2HB  LYS A  66      21.764  23.279   6.196  1.00  0.69           H  
ATOM    931 1HG  LYS A  66      21.268  21.172   5.113  1.00  0.69           H  
ATOM    932 2HG  LYS A  66      20.541  22.006   3.736  1.00  0.69           H  
ATOM    933 1HD  LYS A  66      22.743  23.101   3.316  1.00  0.69           H  
ATOM    934 2HD  LYS A  66      23.437  22.156   4.644  1.00  0.69           H  
ATOM    935 1HE  LYS A  66      22.790  20.066   3.470  1.00  0.69           H  
ATOM    936 2HE  LYS A  66      22.129  21.037   2.144  1.00  0.69           H  
ATOM    937 1HZ  LYS A  66      24.333  20.263   1.651  1.00  0.69           H  
ATOM    938 2HZ  LYS A  66      24.320  21.907   1.756  1.00  0.69           H  
ATOM    939 3HZ  LYS A  66      24.949  21.008   2.986  1.00  0.69           H  
ATOM    940  N   GLY A  67      19.549  23.803   8.408  1.00  0.68           N  
ATOM    941  CA  GLY A  67      19.491  24.696   9.562  1.00  0.68           C  
ATOM    942  C   GLY A  67      18.066  25.008  10.041  1.00  0.68           C  
ATOM    943  O   GLY A  67      17.893  25.598  11.108  1.00  0.68           O  
ATOM    944  H   GLY A  67      19.616  22.808   8.566  1.00  0.68           H  
ATOM    945 1HA  GLY A  67      20.055  24.251  10.381  1.00  0.68           H  
ATOM    946 2HA  GLY A  67      19.995  25.628   9.311  1.00  0.68           H  
ATOM    947  N   ARG A  68      17.047  24.617   9.268  1.00  0.67           N  
ATOM    948  CA  ARG A  68      15.655  24.893   9.640  1.00  0.67           C  
ATOM    949  C   ARG A  68      14.819  23.621   9.768  1.00  0.67           C  
ATOM    950  O   ARG A  68      13.949  23.528  10.649  1.00  0.67           O  
ATOM    951  CB  ARG A  68      15.024  25.838   8.637  1.00  0.67           C  
ATOM    952  CG  ARG A  68      13.606  26.305   8.962  1.00  0.67           C  
ATOM    953  CD  ARG A  68      13.150  27.349   7.994  1.00  0.67           C  
ATOM    954  NE  ARG A  68      14.061  28.485   8.002  1.00  0.67           N  
ATOM    955  CZ  ARG A  68      14.017  29.519   7.144  1.00  0.67           C  
ATOM    956  NH1 ARG A  68      13.069  29.590   6.238  1.00  0.67           N  
ATOM    957  NH2 ARG A  68      14.932  30.477   7.221  1.00  0.67           N  
ATOM    958  H   ARG A  68      17.235  24.142   8.386  1.00  0.67           H  
ATOM    959  HA  ARG A  68      15.655  25.394  10.608  1.00  0.67           H  
ATOM    960 1HB  ARG A  68      15.641  26.729   8.562  1.00  0.67           H  
ATOM    961 2HB  ARG A  68      15.019  25.377   7.656  1.00  0.67           H  
ATOM    962 1HG  ARG A  68      12.919  25.459   8.900  1.00  0.67           H  
ATOM    963 2HG  ARG A  68      13.577  26.728   9.964  1.00  0.67           H  
ATOM    964 1HD  ARG A  68      13.118  26.943   6.987  1.00  0.67           H  
ATOM    965 2HD  ARG A  68      12.158  27.707   8.266  1.00  0.67           H  
ATOM    966  HE  ARG A  68      14.795  28.483   8.693  1.00  0.67           H  
ATOM    967 1HH1 ARG A  68      12.321  28.881   6.204  1.00  0.67           H  
ATOM    968 2HH1 ARG A  68      13.029  30.370   5.605  1.00  0.67           H  
ATOM    969 1HH2 ARG A  68      15.657  30.426   7.923  1.00  0.67           H  
ATOM    970 2HH2 ARG A  68      14.898  31.256   6.584  1.00  0.67           H  
ATOM    971  N   PHE A  69      15.060  22.663   8.864  1.00  0.68           N  
ATOM    972  CA  PHE A  69      14.308  21.406   8.815  1.00  0.68           C  
ATOM    973  C   PHE A  69      15.181  20.237   9.294  1.00  0.68           C  
ATOM    974  O   PHE A  69      16.350  20.146   8.918  1.00  0.68           O  
ATOM    975  CB  PHE A  69      13.936  21.124   7.365  1.00  0.68           C  
ATOM    976  CG  PHE A  69      12.976  22.141   6.707  1.00  0.68           C  
ATOM    977  CD1 PHE A  69      13.476  23.318   6.271  1.00  0.68           C  
ATOM    978  CD2 PHE A  69      11.652  21.902   6.452  1.00  0.68           C  
ATOM    979  CE1 PHE A  69      12.708  24.262   5.628  1.00  0.68           C  
ATOM    980  CE2 PHE A  69      10.866  22.841   5.812  1.00  0.68           C  
ATOM    981  CZ  PHE A  69      11.398  24.021   5.404  1.00  0.68           C  
ATOM    982  H   PHE A  69      15.771  22.829   8.153  1.00  0.68           H  
ATOM    983  HA  PHE A  69      13.422  21.483   9.443  1.00  0.68           H  
ATOM    984 1HB  PHE A  69      14.852  21.106   6.781  1.00  0.68           H  
ATOM    985 2HB  PHE A  69      13.505  20.142   7.291  1.00  0.68           H  
ATOM    986  HD1 PHE A  69      14.513  23.508   6.455  1.00  0.68           H  
ATOM    987  HD2 PHE A  69      11.206  20.981   6.755  1.00  0.68           H  
ATOM    988  HE1 PHE A  69      13.153  25.205   5.298  1.00  0.68           H  
ATOM    989  HE2 PHE A  69       9.824  22.642   5.635  1.00  0.68           H  
ATOM    990  HZ  PHE A  69      10.780  24.764   4.902  1.00  0.68           H  
ATOM    991  N   THR A  70      14.598  19.321  10.070  1.00  0.71           N  
ATOM    992  CA  THR A  70      15.272  18.092  10.494  1.00  0.71           C  
ATOM    993  C   THR A  70      14.408  16.861  10.224  1.00  0.71           C  
ATOM    994  O   THR A  70      13.219  16.852  10.543  1.00  0.71           O  
ATOM    995  CB  THR A  70      15.665  18.123  11.993  1.00  0.71           C  
ATOM    996  OG1 THR A  70      16.567  19.215  12.228  1.00  0.71           O  
ATOM    997  CG2 THR A  70      16.333  16.813  12.413  1.00  0.71           C  
ATOM    998  H   THR A  70      13.647  19.492  10.383  1.00  0.71           H  
ATOM    999  HA  THR A  70      16.188  18.003   9.926  1.00  0.71           H  
ATOM   1000  HB  THR A  70      14.769  18.273  12.597  1.00  0.71           H  
ATOM   1001  HG1 THR A  70      17.285  19.181  11.585  1.00  0.71           H  
ATOM   1002 1HG2 THR A  70      16.598  16.866  13.467  1.00  0.71           H  
ATOM   1003 2HG2 THR A  70      15.652  15.980  12.260  1.00  0.71           H  
ATOM   1004 3HG2 THR A  70      17.235  16.657  11.819  1.00  0.71           H  
ATOM   1005  N   ILE A  71      14.994  15.809   9.658  1.00  0.75           N  
ATOM   1006  CA  ILE A  71      14.201  14.597   9.440  1.00  0.75           C  
ATOM   1007  C   ILE A  71      14.787  13.390  10.128  1.00  0.75           C  
ATOM   1008  O   ILE A  71      16.000  13.305  10.336  1.00  0.75           O  
ATOM   1009  CB  ILE A  71      14.009  14.282   7.959  1.00  0.75           C  
ATOM   1010  CG1 ILE A  71      15.265  14.082   7.306  1.00  0.75           C  
ATOM   1011  CG2 ILE A  71      13.265  15.345   7.291  1.00  0.75           C  
ATOM   1012  CD1 ILE A  71      15.066  13.619   5.943  1.00  0.75           C  
ATOM   1013  H   ILE A  71      15.973  15.859   9.391  1.00  0.75           H  
ATOM   1014  HA  ILE A  71      13.213  14.754   9.861  1.00  0.75           H  
ATOM   1015  HB  ILE A  71      13.443  13.350   7.868  1.00  0.75           H  
ATOM   1016 1HG1 ILE A  71      15.823  15.015   7.283  1.00  0.75           H  
ATOM   1017 2HG1 ILE A  71      15.840  13.342   7.853  1.00  0.75           H  
ATOM   1018 1HG2 ILE A  71      13.119  15.091   6.254  1.00  0.75           H  
ATOM   1019 2HG2 ILE A  71      12.309  15.427   7.782  1.00  0.75           H  
ATOM   1020 3HG2 ILE A  71      13.808  16.284   7.360  1.00  0.75           H  
ATOM   1021 1HD1 ILE A  71      16.025  13.490   5.495  1.00  0.75           H  
ATOM   1022 2HD1 ILE A  71      14.518  12.688   5.948  1.00  0.75           H  
ATOM   1023 3HD1 ILE A  71      14.501  14.339   5.386  1.00  0.75           H  
ATOM   1024  N   SER A  72      13.903  12.470  10.505  1.00  0.81           N  
ATOM   1025  CA  SER A  72      14.326  11.259  11.195  1.00  0.81           C  
ATOM   1026  C   SER A  72      13.318  10.119  11.107  1.00  0.81           C  
ATOM   1027  O   SER A  72      12.106  10.337  11.203  1.00  0.81           O  
ATOM   1028  CB  SER A  72      14.541  11.582  12.661  1.00  0.81           C  
ATOM   1029  OG  SER A  72      14.980  10.451  13.374  1.00  0.81           O  
ATOM   1030  H   SER A  72      12.917  12.647  10.300  1.00  0.81           H  
ATOM   1031  HA  SER A  72      15.267  10.929  10.764  1.00  0.81           H  
ATOM   1032 1HB  SER A  72      15.273  12.382  12.759  1.00  0.81           H  
ATOM   1033 2HB  SER A  72      13.605  11.941  13.089  1.00  0.81           H  
ATOM   1034  HG  SER A  72      14.342   9.737  13.192  1.00  0.81           H  
ATOM   1035  N   LYS A  73      13.819   8.894  10.965  1.00  0.87           N  
ATOM   1036  CA  LYS A  73      12.952   7.724  11.031  1.00  0.87           C  
ATOM   1037  C   LYS A  73      12.768   7.356  12.490  1.00  0.87           C  
ATOM   1038  O   LYS A  73      13.685   7.550  13.290  1.00  0.87           O  
ATOM   1039  CB  LYS A  73      13.481   6.545  10.197  1.00  0.87           C  
ATOM   1040  CG  LYS A  73      13.326   6.701   8.647  1.00  0.87           C  
ATOM   1041  CD  LYS A  73      13.968   5.531   7.883  1.00  0.87           C  
ATOM   1042  CE  LYS A  73      13.094   4.268   7.942  1.00  0.87           C  
ATOM   1043  NZ  LYS A  73      11.928   4.313   6.990  1.00  0.87           N  
ATOM   1044  H   LYS A  73      14.816   8.772  10.850  1.00  0.87           H  
ATOM   1045  HA  LYS A  73      11.986   7.978  10.639  1.00  0.87           H  
ATOM   1046 1HB  LYS A  73      14.536   6.380  10.416  1.00  0.87           H  
ATOM   1047 2HB  LYS A  73      12.938   5.638  10.486  1.00  0.87           H  
ATOM   1048 1HG  LYS A  73      12.257   6.708   8.418  1.00  0.87           H  
ATOM   1049 2HG  LYS A  73      13.738   7.604   8.304  1.00  0.87           H  
ATOM   1050 1HD  LYS A  73      14.119   5.820   6.837  1.00  0.87           H  
ATOM   1051 2HD  LYS A  73      14.948   5.312   8.316  1.00  0.87           H  
ATOM   1052 1HE  LYS A  73      13.698   3.395   7.712  1.00  0.87           H  
ATOM   1053 2HE  LYS A  73      12.711   4.174   8.953  1.00  0.87           H  
ATOM   1054 1HZ  LYS A  73      11.373   3.435   7.104  1.00  0.87           H  
ATOM   1055 2HZ  LYS A  73      11.337   5.104   7.190  1.00  0.87           H  
ATOM   1056 3HZ  LYS A  73      12.273   4.374   6.045  1.00  0.87           H  
ATOM   1057  N   THR A  74      11.594   6.835  12.834  1.00  0.92           N  
ATOM   1058  CA  THR A  74      11.335   6.393  14.201  1.00  0.92           C  
ATOM   1059  C   THR A  74      11.119   4.881  14.204  1.00  0.92           C  
ATOM   1060  O   THR A  74      11.249   4.218  15.234  1.00  0.92           O  
ATOM   1061  CB  THR A  74      10.128   7.130  14.805  1.00  0.92           C  
ATOM   1062  OG1 THR A  74       8.958   6.811  14.072  1.00  0.92           O  
ATOM   1063  CG2 THR A  74      10.355   8.642  14.698  1.00  0.92           C  
ATOM   1064  H   THR A  74      10.883   6.728  12.114  1.00  0.92           H  
ATOM   1065  HA  THR A  74      12.207   6.610  14.816  1.00  0.92           H  
ATOM   1066  HB  THR A  74      10.000   6.839  15.846  1.00  0.92           H  
ATOM   1067  HG1 THR A  74       8.937   5.859  13.917  1.00  0.92           H  
ATOM   1068 1HG2 THR A  74       9.499   9.171  15.114  1.00  0.92           H  
ATOM   1069 2HG2 THR A  74      11.256   8.916  15.248  1.00  0.92           H  
ATOM   1070 3HG2 THR A  74      10.474   8.922  13.648  1.00  0.92           H  
ATOM   1071  N   SER A  75      10.825   4.345  13.023  1.00  0.95           N  
ATOM   1072  CA  SER A  75      10.639   2.904  12.830  1.00  0.95           C  
ATOM   1073  C   SER A  75      10.897   2.659  11.367  1.00  0.95           C  
ATOM   1074  O   SER A  75      10.886   3.603  10.581  1.00  0.95           O  
ATOM   1075  CB  SER A  75       9.241   2.411  13.132  1.00  0.95           C  
ATOM   1076  OG  SER A  75       8.357   2.774  12.099  1.00  0.95           O  
ATOM   1077  H   SER A  75      10.706   4.980  12.233  1.00  0.95           H  
ATOM   1078  HA  SER A  75      11.369   2.350  13.423  1.00  0.95           H  
ATOM   1079 1HB  SER A  75       9.247   1.328  13.250  1.00  0.95           H  
ATOM   1080 2HB  SER A  75       8.901   2.842  14.072  1.00  0.95           H  
ATOM   1081  HG  SER A  75       7.474   2.547  12.420  1.00  0.95           H  
ATOM   1082  N   SER A  76      10.970   1.407  10.952  1.00  0.93           N  
ATOM   1083  CA  SER A  76      11.193   1.135   9.538  1.00  0.93           C  
ATOM   1084  C   SER A  76      10.100   1.706   8.614  1.00  0.93           C  
ATOM   1085  O   SER A  76      10.363   1.906   7.425  1.00  0.93           O  
ATOM   1086  CB  SER A  76      11.333  -0.363   9.315  1.00  0.93           C  
ATOM   1087  OG  SER A  76      10.136  -1.039   9.578  1.00  0.93           O  
ATOM   1088  H   SER A  76      10.928   0.648  11.616  1.00  0.93           H  
ATOM   1089  HA  SER A  76      12.139   1.597   9.259  1.00  0.93           H  
ATOM   1090 1HB  SER A  76      11.638  -0.554   8.283  1.00  0.93           H  
ATOM   1091 2HB  SER A  76      12.117  -0.750   9.962  1.00  0.93           H  
ATOM   1092  HG  SER A  76       9.575  -0.887   8.812  1.00  0.93           H  
ATOM   1093  N   THR A  77       8.903   2.005   9.146  1.00  0.88           N  
ATOM   1094  CA  THR A  77       7.804   2.511   8.329  1.00  0.88           C  
ATOM   1095  C   THR A  77       7.392   3.947   8.654  1.00  0.88           C  
ATOM   1096  O   THR A  77       6.470   4.472   8.030  1.00  0.88           O  
ATOM   1097  CB  THR A  77       6.565   1.603   8.438  1.00  0.88           C  
ATOM   1098  OG1 THR A  77       6.148   1.524   9.806  1.00  0.88           O  
ATOM   1099  CG2 THR A  77       6.854   0.214   7.884  1.00  0.88           C  
ATOM   1100  H   THR A  77       8.755   1.924  10.153  1.00  0.88           H  
ATOM   1101  HA  THR A  77       8.124   2.495   7.288  1.00  0.88           H  
ATOM   1102  HB  THR A  77       5.757   2.045   7.859  1.00  0.88           H  
ATOM   1103  HG1 THR A  77       6.100   2.418  10.169  1.00  0.88           H  
ATOM   1104 1HG2 THR A  77       5.957  -0.398   7.959  1.00  0.88           H  
ATOM   1105 2HG2 THR A  77       7.147   0.292   6.841  1.00  0.88           H  
ATOM   1106 3HG2 THR A  77       7.654  -0.247   8.451  1.00  0.88           H  
ATOM   1107  N   THR A  78       8.034   4.579   9.642  1.00  0.81           N  
ATOM   1108  CA  THR A  78       7.638   5.946  10.009  1.00  0.81           C  
ATOM   1109  C   THR A  78       8.795   6.929   9.999  1.00  0.81           C  
ATOM   1110  O   THR A  78       9.864   6.686  10.584  1.00  0.81           O  
ATOM   1111  CB  THR A  78       6.919   6.022  11.380  1.00  0.81           C  
ATOM   1112  OG1 THR A  78       5.696   5.255  11.340  1.00  0.81           O  
ATOM   1113  CG2 THR A  78       6.587   7.478  11.746  1.00  0.81           C  
ATOM   1114  H   THR A  78       8.827   4.134  10.105  1.00  0.81           H  
ATOM   1115  HA  THR A  78       6.929   6.293   9.270  1.00  0.81           H  
ATOM   1116  HB  THR A  78       7.570   5.598  12.142  1.00  0.81           H  
ATOM   1117  HG1 THR A  78       5.034   5.746  10.868  1.00  0.81           H  
ATOM   1118 1HG2 THR A  78       6.087   7.503  12.711  1.00  0.81           H  
ATOM   1119 2HG2 THR A  78       7.500   8.067  11.807  1.00  0.81           H  
ATOM   1120 3HG2 THR A  78       5.931   7.900  10.983  1.00  0.81           H  
ATOM   1121  N   VAL A  79       8.535   8.068   9.348  1.00  0.74           N  
ATOM   1122  CA  VAL A  79       9.487   9.160   9.242  1.00  0.74           C  
ATOM   1123  C   VAL A  79       8.828  10.464   9.641  1.00  0.74           C  
ATOM   1124  O   VAL A  79       7.647  10.705   9.375  1.00  0.74           O  
ATOM   1125  CB  VAL A  79      10.087   9.248   7.809  1.00  0.74           C  
ATOM   1126  CG1 VAL A  79       9.028   9.552   6.794  1.00  0.74           C  
ATOM   1127  CG2 VAL A  79      11.209  10.317   7.762  1.00  0.74           C  
ATOM   1128  H   VAL A  79       7.617   8.168   8.911  1.00  0.74           H  
ATOM   1129  HA  VAL A  79      10.290   8.990   9.939  1.00  0.74           H  
ATOM   1130  HB  VAL A  79      10.506   8.279   7.552  1.00  0.74           H  
ATOM   1131 1HG1 VAL A  79       9.463   9.585   5.796  1.00  0.74           H  
ATOM   1132 2HG1 VAL A  79       8.250   8.781   6.826  1.00  0.74           H  
ATOM   1133 3HG1 VAL A  79       8.609  10.516   7.031  1.00  0.74           H  
ATOM   1134 1HG2 VAL A  79      11.630  10.349   6.764  1.00  0.74           H  
ATOM   1135 2HG2 VAL A  79      10.815  11.291   8.004  1.00  0.74           H  
ATOM   1136 3HG2 VAL A  79      11.987  10.059   8.476  1.00  0.74           H  
ATOM   1137  N   THR A  80       9.593  11.303  10.306  1.00  0.67           N  
ATOM   1138  CA  THR A  80       9.101  12.591  10.715  1.00  0.67           C  
ATOM   1139  C   THR A  80       9.902  13.722  10.104  1.00  0.67           C  
ATOM   1140  O   THR A  80      11.086  13.570   9.775  1.00  0.67           O  
ATOM   1141  CB  THR A  80       9.152  12.700  12.248  1.00  0.67           C  
ATOM   1142  OG1 THR A  80      10.515  12.568  12.690  1.00  0.67           O  
ATOM   1143  CG2 THR A  80       8.306  11.598  12.872  1.00  0.67           C  
ATOM   1144  H   THR A  80      10.542  11.027  10.544  1.00  0.67           H  
ATOM   1145  HA  THR A  80       8.070  12.700  10.387  1.00  0.67           H  
ATOM   1146  HB  THR A  80       8.764  13.674  12.555  1.00  0.67           H  
ATOM   1147  HG1 THR A  80      10.881  11.727  12.355  1.00  0.67           H  
ATOM   1148 1HG2 THR A  80       8.343  11.680  13.956  1.00  0.67           H  
ATOM   1149 2HG2 THR A  80       7.285  11.701  12.535  1.00  0.67           H  
ATOM   1150 3HG2 THR A  80       8.690  10.623  12.574  1.00  0.67           H  
ATOM   1151  N   LEU A  81       9.244  14.873  10.022  1.00  0.63           N  
ATOM   1152  CA  LEU A  81       9.853  16.130   9.619  1.00  0.63           C  
ATOM   1153  C   LEU A  81       9.571  17.193  10.646  1.00  0.63           C  
ATOM   1154  O   LEU A  81       8.418  17.542  10.910  1.00  0.63           O  
ATOM   1155  CB  LEU A  81       9.336  16.611   8.254  1.00  0.63           C  
ATOM   1156  CG  LEU A  81       9.808  18.043   7.816  1.00  0.63           C  
ATOM   1157  CD1 LEU A  81      11.281  18.067   7.645  1.00  0.63           C  
ATOM   1158  CD2 LEU A  81       9.128  18.446   6.511  1.00  0.63           C  
ATOM   1159  H   LEU A  81       8.259  14.872  10.284  1.00  0.63           H  
ATOM   1160  HA  LEU A  81      10.930  15.997   9.563  1.00  0.63           H  
ATOM   1161 1HB  LEU A  81       9.709  15.937   7.513  1.00  0.63           H  
ATOM   1162 2HB  LEU A  81       8.253  16.578   8.242  1.00  0.63           H  
ATOM   1163  HG  LEU A  81       9.549  18.749   8.600  1.00  0.63           H  
ATOM   1164 1HD1 LEU A  81      11.588  19.033   7.376  1.00  0.63           H  
ATOM   1165 2HD1 LEU A  81      11.767  17.784   8.576  1.00  0.63           H  
ATOM   1166 3HD1 LEU A  81      11.543  17.380   6.860  1.00  0.63           H  
ATOM   1167 1HD2 LEU A  81       9.449  19.447   6.221  1.00  0.63           H  
ATOM   1168 2HD2 LEU A  81       9.396  17.742   5.733  1.00  0.63           H  
ATOM   1169 3HD2 LEU A  81       8.068  18.442   6.646  1.00  0.63           H  
ATOM   1170  N   GLN A  82      10.635  17.715  11.223  1.00  0.61           N  
ATOM   1171  CA  GLN A  82      10.520  18.746  12.219  1.00  0.61           C  
ATOM   1172  C   GLN A  82      11.013  20.045  11.650  1.00  0.61           C  
ATOM   1173  O   GLN A  82      12.117  20.139  11.114  1.00  0.61           O  
ATOM   1174  CB  GLN A  82      11.323  18.400  13.473  1.00  0.61           C  
ATOM   1175  CG  GLN A  82      11.222  19.457  14.587  1.00  0.61           C  
ATOM   1176  CD  GLN A  82      12.011  19.072  15.834  1.00  0.61           C  
ATOM   1177  OE1 GLN A  82      12.794  18.118  15.814  1.00  0.61           O  
ATOM   1178  NE2 GLN A  82      11.818  19.809  16.924  1.00  0.61           N  
ATOM   1179  H   GLN A  82      11.557  17.380  10.965  1.00  0.61           H  
ATOM   1180  HA  GLN A  82       9.473  18.874  12.492  1.00  0.61           H  
ATOM   1181 1HB  GLN A  82      10.966  17.452  13.877  1.00  0.61           H  
ATOM   1182 2HB  GLN A  82      12.371  18.272  13.209  1.00  0.61           H  
ATOM   1183 1HG  GLN A  82      11.616  20.403  14.212  1.00  0.61           H  
ATOM   1184 2HG  GLN A  82      10.169  19.579  14.860  1.00  0.61           H  
ATOM   1185 1HE2 GLN A  82      12.317  19.598  17.767  1.00  0.61           H  
ATOM   1186 2HE2 GLN A  82      11.176  20.575  16.904  1.00  0.61           H  
ATOM   1187  N   MET A  83      10.197  21.057  11.765  1.00  0.60           N  
ATOM   1188  CA  MET A  83      10.582  22.360  11.313  1.00  0.60           C  
ATOM   1189  C   MET A  83      10.755  23.203  12.538  1.00  0.60           C  
ATOM   1190  O   MET A  83       9.951  23.119  13.467  1.00  0.60           O  
ATOM   1191  CB  MET A  83       9.542  22.862  10.356  1.00  0.60           C  
ATOM   1192  CG  MET A  83       9.510  22.030   9.126  1.00  0.60           C  
ATOM   1193  SD  MET A  83       8.103  22.262   8.045  1.00  0.60           S  
ATOM   1194  CE  MET A  83       6.986  21.228   8.908  1.00  0.60           C  
ATOM   1195  H   MET A  83       9.271  20.921  12.164  1.00  0.60           H  
ATOM   1196  HA  MET A  83      11.543  22.310  10.803  1.00  0.60           H  
ATOM   1197 1HB  MET A  83       8.559  22.856  10.826  1.00  0.60           H  
ATOM   1198 2HB  MET A  83       9.793  23.870  10.085  1.00  0.60           H  
ATOM   1199 1HG  MET A  83      10.384  22.285   8.617  1.00  0.60           H  
ATOM   1200 2HG  MET A  83       9.564  20.982   9.389  1.00  0.60           H  
ATOM   1201 1HE  MET A  83       6.034  21.223   8.399  1.00  0.60           H  
ATOM   1202 2HE  MET A  83       7.384  20.210   8.947  1.00  0.60           H  
ATOM   1203 3HE  MET A  83       6.867  21.602   9.920  1.00  0.60           H  
ATOM   1204  N   THR A  84      11.784  24.022  12.547  1.00  0.60           N  
ATOM   1205  CA  THR A  84      12.068  24.831  13.706  1.00  0.60           C  
ATOM   1206  C   THR A  84      11.812  26.302  13.414  1.00  0.60           C  
ATOM   1207  O   THR A  84      10.711  26.796  13.632  1.00  0.60           O  
ATOM   1208  CB  THR A  84      13.521  24.582  14.139  1.00  0.60           C  
ATOM   1209  OG1 THR A  84      14.380  24.889  13.041  1.00  0.60           O  
ATOM   1210  CG2 THR A  84      13.696  23.100  14.517  1.00  0.60           C  
ATOM   1211  H   THR A  84      12.435  24.028  11.760  1.00  0.60           H  
ATOM   1212  HA  THR A  84      11.413  24.528  14.519  1.00  0.60           H  
ATOM   1213  HB  THR A  84      13.772  25.219  14.986  1.00  0.60           H  
ATOM   1214  HG1 THR A  84      14.195  24.259  12.302  1.00  0.60           H  
ATOM   1215 1HG2 THR A  84      14.727  22.917  14.811  1.00  0.60           H  
ATOM   1216 2HG2 THR A  84      13.032  22.852  15.345  1.00  0.60           H  
ATOM   1217 3HG2 THR A  84      13.451  22.471  13.656  1.00  0.60           H  
ATOM   1218  N   SER A  85      12.790  27.007  12.872  1.00  0.61           N  
ATOM   1219  CA  SER A  85      12.602  28.437  12.631  1.00  0.61           C  
ATOM   1220  C   SER A  85      11.784  28.754  11.375  1.00  0.61           C  
ATOM   1221  O   SER A  85      12.305  29.317  10.418  1.00  0.61           O  
ATOM   1222  CB  SER A  85      13.948  29.116  12.526  1.00  0.61           C  
ATOM   1223  OG  SER A  85      14.663  29.005  13.724  1.00  0.61           O  
ATOM   1224  H   SER A  85      13.666  26.538  12.687  1.00  0.61           H  
ATOM   1225  HA  SER A  85      12.072  28.854  13.489  1.00  0.61           H  
ATOM   1226 1HB  SER A  85      14.518  28.665  11.713  1.00  0.61           H  
ATOM   1227 2HB  SER A  85      13.802  30.166  12.281  1.00  0.61           H  
ATOM   1228  HG  SER A  85      14.119  29.415  14.398  1.00  0.61           H  
ATOM   1229  N   LEU A  86      10.501  28.399  11.398  1.00  0.62           N  
ATOM   1230  CA  LEU A  86       9.605  28.615  10.257  1.00  0.62           C  
ATOM   1231  C   LEU A  86       9.411  30.068   9.867  1.00  0.62           C  
ATOM   1232  O   LEU A  86       9.280  30.953  10.711  1.00  0.62           O  
ATOM   1233  CB  LEU A  86       8.239  27.967  10.516  1.00  0.62           C  
ATOM   1234  CG  LEU A  86       8.221  26.435  10.386  1.00  0.62           C  
ATOM   1235  CD1 LEU A  86       6.874  25.851  10.816  1.00  0.62           C  
ATOM   1236  CD2 LEU A  86       8.465  26.115   8.910  1.00  0.62           C  
ATOM   1237  H   LEU A  86      10.167  27.932  12.242  1.00  0.62           H  
ATOM   1238  HA  LEU A  86      10.039  28.112   9.395  1.00  0.62           H  
ATOM   1239 1HB  LEU A  86       7.914  28.223  11.522  1.00  0.62           H  
ATOM   1240 2HB  LEU A  86       7.532  28.377   9.817  1.00  0.62           H  
ATOM   1241  HG  LEU A  86       9.003  25.998  11.016  1.00  0.62           H  
ATOM   1242 1HD1 LEU A  86       6.900  24.776  10.689  1.00  0.62           H  
ATOM   1243 2HD1 LEU A  86       6.696  26.088  11.866  1.00  0.62           H  
ATOM   1244 3HD1 LEU A  86       6.078  26.270  10.204  1.00  0.62           H  
ATOM   1245 1HD2 LEU A  86       8.460  25.061   8.744  1.00  0.62           H  
ATOM   1246 2HD2 LEU A  86       7.671  26.566   8.323  1.00  0.62           H  
ATOM   1247 3HD2 LEU A  86       9.429  26.526   8.594  1.00  0.62           H  
ATOM   1248  N   THR A  87       9.365  30.315   8.561  1.00  0.63           N  
ATOM   1249  CA  THR A  87       9.120  31.661   8.053  1.00  0.63           C  
ATOM   1250  C   THR A  87       7.839  31.703   7.226  1.00  0.63           C  
ATOM   1251  O   THR A  87       7.299  30.669   6.857  1.00  0.63           O  
ATOM   1252  CB  THR A  87      10.318  32.131   7.213  1.00  0.63           C  
ATOM   1253  OG1 THR A  87      10.455  31.283   6.056  1.00  0.63           O  
ATOM   1254  CG2 THR A  87      11.577  32.064   8.050  1.00  0.63           C  
ATOM   1255  H   THR A  87       9.540  29.557   7.890  1.00  0.63           H  
ATOM   1256  HA  THR A  87       8.999  32.340   8.895  1.00  0.63           H  
ATOM   1257  HB  THR A  87      10.156  33.155   6.886  1.00  0.63           H  
ATOM   1258  HG1 THR A  87      10.448  30.323   6.333  1.00  0.63           H  
ATOM   1259 1HG2 THR A  87      12.425  32.398   7.459  1.00  0.63           H  
ATOM   1260 2HG2 THR A  87      11.467  32.706   8.923  1.00  0.63           H  
ATOM   1261 3HG2 THR A  87      11.745  31.039   8.378  1.00  0.63           H  
ATOM   1262  N   ALA A  88       7.364  32.896   6.876  1.00  0.63           N  
ATOM   1263  CA  ALA A  88       6.140  33.000   6.067  1.00  0.63           C  
ATOM   1264  C   ALA A  88       6.295  32.253   4.739  1.00  0.63           C  
ATOM   1265  O   ALA A  88       5.348  31.635   4.231  1.00  0.63           O  
ATOM   1266  CB  ALA A  88       5.819  34.456   5.804  1.00  0.63           C  
ATOM   1267  H   ALA A  88       7.832  33.733   7.187  1.00  0.63           H  
ATOM   1268  HA  ALA A  88       5.320  32.559   6.621  1.00  0.63           H  
ATOM   1269 1HB  ALA A  88       4.897  34.520   5.226  1.00  0.63           H  
ATOM   1270 2HB  ALA A  88       5.686  34.973   6.756  1.00  0.63           H  
ATOM   1271 3HB  ALA A  88       6.631  34.918   5.248  1.00  0.63           H  
ATOM   1272  N   ALA A  89       7.520  32.267   4.213  1.00  0.63           N  
ATOM   1273  CA  ALA A  89       7.915  31.634   2.958  1.00  0.63           C  
ATOM   1274  C   ALA A  89       7.759  30.116   2.991  1.00  0.63           C  
ATOM   1275  O   ALA A  89       7.765  29.470   1.944  1.00  0.63           O  
ATOM   1276  CB  ALA A  89       9.355  31.973   2.632  1.00  0.63           C  
ATOM   1277  H   ALA A  89       8.236  32.767   4.722  1.00  0.63           H  
ATOM   1278  HA  ALA A  89       7.268  32.023   2.171  1.00  0.63           H  
ATOM   1279 1HB  ALA A  89       9.628  31.522   1.678  1.00  0.63           H  
ATOM   1280 2HB  ALA A  89       9.471  33.054   2.571  1.00  0.63           H  
ATOM   1281 3HB  ALA A  89      10.003  31.580   3.418  1.00  0.63           H  
ATOM   1282  N   ASP A  90       7.653  29.538   4.188  1.00  0.62           N  
ATOM   1283  CA  ASP A  90       7.550  28.100   4.329  1.00  0.62           C  
ATOM   1284  C   ASP A  90       6.096  27.624   4.269  1.00  0.62           C  
ATOM   1285  O   ASP A  90       5.834  26.415   4.367  1.00  0.62           O  
ATOM   1286  CB  ASP A  90       8.232  27.661   5.633  1.00  0.62           C  
ATOM   1287  CG  ASP A  90       9.791  27.867   5.597  1.00  0.62           C  
ATOM   1288  OD1 ASP A  90      10.440  27.440   4.646  1.00  0.62           O  
ATOM   1289  OD2 ASP A  90      10.321  28.497   6.512  1.00  0.62           O  
ATOM   1290  H   ASP A  90       7.614  30.104   5.032  1.00  0.62           H  
ATOM   1291  HA  ASP A  90       8.076  27.646   3.497  1.00  0.62           H  
ATOM   1292 1HB  ASP A  90       7.815  28.231   6.463  1.00  0.62           H  
ATOM   1293 2HB  ASP A  90       8.020  26.609   5.820  1.00  0.62           H  
ATOM   1294  N   THR A  91       5.145  28.566   4.097  1.00  0.60           N  
ATOM   1295  CA  THR A  91       3.750  28.176   3.931  1.00  0.60           C  
ATOM   1296  C   THR A  91       3.646  27.316   2.683  1.00  0.60           C  
ATOM   1297  O   THR A  91       4.039  27.746   1.597  1.00  0.60           O  
ATOM   1298  CB  THR A  91       2.837  29.400   3.748  1.00  0.60           C  
ATOM   1299  OG1 THR A  91       2.912  30.260   4.908  1.00  0.60           O  
ATOM   1300  CG2 THR A  91       1.388  28.984   3.427  1.00  0.60           C  
ATOM   1301  H   THR A  91       5.384  29.560   4.058  1.00  0.60           H  
ATOM   1302  HA  THR A  91       3.437  27.600   4.796  1.00  0.60           H  
ATOM   1303  HB  THR A  91       3.207  29.975   2.900  1.00  0.60           H  
ATOM   1304  HG1 THR A  91       3.764  30.766   4.859  1.00  0.60           H  
ATOM   1305 1HG2 THR A  91       0.786  29.877   3.272  1.00  0.60           H  
ATOM   1306 2HG2 THR A  91       1.385  28.382   2.519  1.00  0.60           H  
ATOM   1307 3HG2 THR A  91       0.965  28.410   4.206  1.00  0.60           H  
ATOM   1308  N   ALA A  92       3.119  26.110   2.832  1.00  0.59           N  
ATOM   1309  CA  ALA A  92       3.053  25.189   1.701  1.00  0.59           C  
ATOM   1310  C   ALA A  92       2.335  23.900   2.041  1.00  0.59           C  
ATOM   1311  O   ALA A  92       2.085  23.595   3.214  1.00  0.59           O  
ATOM   1312  CB  ALA A  92       4.436  24.848   1.217  1.00  0.59           C  
ATOM   1313  H   ALA A  92       2.766  25.848   3.752  1.00  0.59           H  
ATOM   1314  HA  ALA A  92       2.502  25.675   0.896  1.00  0.59           H  
ATOM   1315 1HB  ALA A  92       4.359  24.173   0.378  1.00  0.59           H  
ATOM   1316 2HB  ALA A  92       4.994  25.720   0.910  1.00  0.59           H  
ATOM   1317 3HB  ALA A  92       4.939  24.370   2.032  1.00  0.59           H  
ATOM   1318  N   THR A  93       2.057  23.111   1.009  1.00  0.58           N  
ATOM   1319  CA  THR A  93       1.587  21.759   1.243  1.00  0.58           C  
ATOM   1320  C   THR A  93       2.808  20.838   1.255  1.00  0.58           C  
ATOM   1321  O   THR A  93       3.661  20.909   0.371  1.00  0.58           O  
ATOM   1322  CB  THR A  93       0.584  21.297   0.183  1.00  0.58           C  
ATOM   1323  OG1 THR A  93      -0.568  22.152   0.198  1.00  0.58           O  
ATOM   1324  CG2 THR A  93       0.142  19.885   0.490  1.00  0.58           C  
ATOM   1325  H   THR A  93       2.247  23.422   0.055  1.00  0.58           H  
ATOM   1326  HA  THR A  93       1.108  21.713   2.214  1.00  0.58           H  
ATOM   1327  HB  THR A  93       1.049  21.332  -0.802  1.00  0.58           H  
ATOM   1328  HG1 THR A  93      -1.091  21.955   0.979  1.00  0.58           H  
ATOM   1329 1HG2 THR A  93      -0.574  19.558  -0.261  1.00  0.58           H  
ATOM   1330 2HG2 THR A  93       0.999  19.215   0.486  1.00  0.58           H  
ATOM   1331 3HG2 THR A  93      -0.325  19.862   1.473  1.00  0.58           H  
ATOM   1332  N   TYR A  94       2.924  20.003   2.268  1.00  0.59           N  
ATOM   1333  CA  TYR A  94       4.065  19.104   2.359  1.00  0.59           C  
ATOM   1334  C   TYR A  94       3.653  17.686   2.070  1.00  0.59           C  
ATOM   1335  O   TYR A  94       2.550  17.264   2.434  1.00  0.59           O  
ATOM   1336  CB  TYR A  94       4.702  19.222   3.736  1.00  0.59           C  
ATOM   1337  CG  TYR A  94       5.452  20.546   3.952  1.00  0.59           C  
ATOM   1338  CD1 TYR A  94       4.752  21.716   4.213  1.00  0.59           C  
ATOM   1339  CD2 TYR A  94       6.842  20.574   3.923  1.00  0.59           C  
ATOM   1340  CE1 TYR A  94       5.434  22.905   4.408  1.00  0.59           C  
ATOM   1341  CE2 TYR A  94       7.515  21.762   4.137  1.00  0.59           C  
ATOM   1342  CZ  TYR A  94       6.799  22.943   4.375  1.00  0.59           C  
ATOM   1343  OH  TYR A  94       7.447  24.180   4.573  1.00  0.59           O  
ATOM   1344  H   TYR A  94       2.197  19.989   2.980  1.00  0.59           H  
ATOM   1345  HA  TYR A  94       4.802  19.387   1.611  1.00  0.59           H  
ATOM   1346 1HB  TYR A  94       3.916  19.154   4.482  1.00  0.59           H  
ATOM   1347 2HB  TYR A  94       5.396  18.394   3.896  1.00  0.59           H  
ATOM   1348  HD1 TYR A  94       3.659  21.707   4.242  1.00  0.59           H  
ATOM   1349  HD2 TYR A  94       7.400  19.656   3.727  1.00  0.59           H  
ATOM   1350  HE1 TYR A  94       4.894  23.825   4.581  1.00  0.59           H  
ATOM   1351  HE2 TYR A  94       8.598  21.771   4.101  1.00  0.59           H  
ATOM   1352  HH  TYR A  94       6.779  24.921   4.521  1.00  0.59           H  
ATOM   1353  N   PHE A  95       4.543  16.957   1.404  1.00  0.62           N  
ATOM   1354  CA  PHE A  95       4.273  15.565   1.081  1.00  0.62           C  
ATOM   1355  C   PHE A  95       5.454  14.669   1.402  1.00  0.62           C  
ATOM   1356  O   PHE A  95       6.620  15.041   1.257  1.00  0.62           O  
ATOM   1357  CB  PHE A  95       4.000  15.379  -0.407  1.00  0.62           C  
ATOM   1358  CG  PHE A  95       2.890  16.150  -0.994  1.00  0.62           C  
ATOM   1359  CD1 PHE A  95       3.112  17.452  -1.443  1.00  0.62           C  
ATOM   1360  CD2 PHE A  95       1.648  15.590  -1.162  1.00  0.62           C  
ATOM   1361  CE1 PHE A  95       2.105  18.165  -2.029  1.00  0.62           C  
ATOM   1362  CE2 PHE A  95       0.633  16.308  -1.755  1.00  0.62           C  
ATOM   1363  CZ  PHE A  95       0.864  17.600  -2.187  1.00  0.62           C  
ATOM   1364  H   PHE A  95       5.426  17.389   1.134  1.00  0.62           H  
ATOM   1365  HA  PHE A  95       3.413  15.224   1.664  1.00  0.62           H  
ATOM   1366 1HB  PHE A  95       4.862  15.609  -0.943  1.00  0.62           H  
ATOM   1367 2HB  PHE A  95       3.793  14.321  -0.579  1.00  0.62           H  
ATOM   1368  HD1 PHE A  95       4.095  17.903  -1.326  1.00  0.62           H  
ATOM   1369  HD2 PHE A  95       1.471  14.559  -0.822  1.00  0.62           H  
ATOM   1370  HE1 PHE A  95       2.280  19.175  -2.373  1.00  0.62           H  
ATOM   1371  HE2 PHE A  95      -0.348  15.854  -1.886  1.00  0.62           H  
ATOM   1372  HZ  PHE A  95       0.066  18.173  -2.659  1.00  0.62           H  
ATOM   1373  N   CYS A  96       5.127  13.455   1.748  1.00  0.70           N  
ATOM   1374  CA  CYS A  96       6.040  12.359   1.981  1.00  0.70           C  
ATOM   1375  C   CYS A  96       6.044  11.457   0.758  1.00  0.70           C  
ATOM   1376  O   CYS A  96       4.987  11.160   0.179  1.00  0.70           O  
ATOM   1377  CB  CYS A  96       5.606  11.616   3.213  1.00  0.70           C  
ATOM   1378  SG  CYS A  96       6.541  10.257   3.678  1.00  0.70           S  
ATOM   1379  H   CYS A  96       4.138  13.274   1.893  1.00  0.70           H  
ATOM   1380  HA  CYS A  96       7.041  12.755   2.143  1.00  0.70           H  
ATOM   1381 1HB  CYS A  96       5.587  12.321   4.039  1.00  0.70           H  
ATOM   1382 2HB  CYS A  96       4.593  11.265   3.057  1.00  0.70           H  
ATOM   1383  N   ALA A  97       7.229  11.039   0.337  1.00  0.86           N  
ATOM   1384  CA  ALA A  97       7.310  10.193  -0.841  1.00  0.86           C  
ATOM   1385  C   ALA A  97       8.410   9.146  -0.761  1.00  0.86           C  
ATOM   1386  O   ALA A  97       9.416   9.326  -0.072  1.00  0.86           O  
ATOM   1387  CB  ALA A  97       7.540  11.067  -2.047  1.00  0.86           C  
ATOM   1388  H   ALA A  97       8.068  11.343   0.826  1.00  0.86           H  
ATOM   1389  HA  ALA A  97       6.362   9.681  -0.943  1.00  0.86           H  
ATOM   1390 1HB  ALA A  97       7.541  10.446  -2.937  1.00  0.86           H  
ATOM   1391 2HB  ALA A  97       6.747  11.778  -2.106  1.00  0.86           H  
ATOM   1392 3HB  ALA A  97       8.490  11.589  -1.953  1.00  0.86           H  
ATOM   1393  N   ARG A  98       8.228   8.053  -1.509  1.00  1.15           N  
ATOM   1394  CA  ARG A  98       9.238   6.991  -1.559  1.00  1.15           C  
ATOM   1395  C   ARG A  98       9.818   6.796  -2.977  1.00  1.15           C  
ATOM   1396  O   ARG A  98       9.086   6.667  -3.989  1.00  1.15           O  
ATOM   1397  CB  ARG A  98       8.662   5.694  -1.017  1.00  1.15           C  
ATOM   1398  CG  ARG A  98       9.619   4.532  -0.953  1.00  1.15           C  
ATOM   1399  CD  ARG A  98       9.046   3.375  -0.199  1.00  1.15           C  
ATOM   1400  NE  ARG A  98       7.902   2.721  -0.838  1.00  1.15           N  
ATOM   1401  CZ  ARG A  98       8.014   1.776  -1.795  1.00  1.15           C  
ATOM   1402  NH1 ARG A  98       9.202   1.467  -2.246  1.00  1.15           N  
ATOM   1403  NH2 ARG A  98       6.944   1.167  -2.275  1.00  1.15           N  
ATOM   1404  H   ARG A  98       7.350   7.966  -2.025  1.00  1.15           H  
ATOM   1405  HA  ARG A  98      10.059   7.273  -0.902  1.00  1.15           H  
ATOM   1406 1HB  ARG A  98       8.224   5.851  -0.042  1.00  1.15           H  
ATOM   1407 2HB  ARG A  98       7.887   5.373  -1.667  1.00  1.15           H  
ATOM   1408 1HG  ARG A  98       9.871   4.200  -1.965  1.00  1.15           H  
ATOM   1409 2HG  ARG A  98      10.536   4.850  -0.443  1.00  1.15           H  
ATOM   1410 1HD  ARG A  98       9.810   2.631  -0.028  1.00  1.15           H  
ATOM   1411 2HD  ARG A  98       8.703   3.753   0.752  1.00  1.15           H  
ATOM   1412  HE  ARG A  98       6.977   2.945  -0.503  1.00  1.15           H  
ATOM   1413 1HH1 ARG A  98      10.010   1.959  -1.888  1.00  1.15           H  
ATOM   1414 2HH1 ARG A  98       9.313   0.768  -2.965  1.00  1.15           H  
ATOM   1415 1HH2 ARG A  98       6.027   1.390  -1.921  1.00  1.15           H  
ATOM   1416 2HH2 ARG A  98       7.044   0.460  -2.990  1.00  1.15           H  
ATOM   1417  N   ASP A  99      11.170   6.783  -3.031  1.00  1.63           N  
ATOM   1418  CA  ASP A  99      11.958   6.737  -4.292  1.00  1.63           C  
ATOM   1419  C   ASP A  99      11.988   5.398  -5.038  1.00  1.63           C  
ATOM   1420  O   ASP A  99      13.058   4.852  -5.328  1.00  1.63           O  
ATOM   1421  CB  ASP A  99      13.406   7.190  -4.075  1.00  1.63           C  
ATOM   1422  CG  ASP A  99      14.255   6.335  -3.146  1.00  1.63           C  
ATOM   1423  OD1 ASP A  99      13.795   5.369  -2.589  1.00  1.63           O  
ATOM   1424  OD2 ASP A  99      15.383   6.690  -2.976  1.00  1.63           O  
ATOM   1425  H   ASP A  99      11.672   6.836  -2.138  1.00  1.63           H  
ATOM   1426  HA  ASP A  99      11.512   7.468  -4.962  1.00  1.63           H  
ATOM   1427 1HB  ASP A  99      13.905   7.238  -5.046  1.00  1.63           H  
ATOM   1428 2HB  ASP A  99      13.416   8.198  -3.685  1.00  1.63           H  
ATOM   1429  N   ASP A 100      10.818   4.884  -5.344  1.00  2.39           N  
ATOM   1430  CA  ASP A 100      10.648   3.634  -6.068  1.00  2.39           C  
ATOM   1431  C   ASP A 100      11.399   2.453  -5.414  1.00  2.39           C  
ATOM   1432  O   ASP A 100      11.335   2.275  -4.196  1.00  2.39           O  
ATOM   1433  CB  ASP A 100      11.092   3.825  -7.526  1.00  2.39           C  
ATOM   1434  CG  ASP A 100      10.590   2.745  -8.474  1.00  2.39           C  
ATOM   1435  OD1 ASP A 100       9.414   2.666  -8.762  1.00  2.39           O  
ATOM   1436  OD2 ASP A 100      11.434   1.989  -8.886  1.00  2.39           O  
ATOM   1437  H   ASP A 100      10.009   5.419  -5.056  1.00  2.39           H  
ATOM   1438  HA  ASP A 100       9.585   3.394  -6.071  1.00  2.39           H  
ATOM   1439 1HB  ASP A 100      10.722   4.791  -7.883  1.00  2.39           H  
ATOM   1440 2HB  ASP A 100      12.181   3.867  -7.575  1.00  2.39           H  
ATOM   1441  N   ALA A 101      12.098   1.637  -6.227  1.00  3.43           N  
ATOM   1442  CA  ALA A 101      12.771   0.436  -5.753  1.00  3.43           C  
ATOM   1443  C   ALA A 101      14.236   0.564  -5.306  1.00  3.43           C  
ATOM   1444  O   ALA A 101      14.766  -0.393  -4.743  1.00  3.43           O  
ATOM   1445  CB  ALA A 101      12.717  -0.605  -6.849  1.00  3.43           C  
ATOM   1446  H   ALA A 101      12.128   1.814  -7.232  1.00  3.43           H  
ATOM   1447  HA  ALA A 101      12.193   0.072  -4.911  1.00  3.43           H  
ATOM   1448 1HB  ALA A 101      13.143  -1.536  -6.486  1.00  3.43           H  
ATOM   1449 2HB  ALA A 101      11.679  -0.766  -7.143  1.00  3.43           H  
ATOM   1450 3HB  ALA A 101      13.285  -0.249  -7.708  1.00  3.43           H  
ATOM   1451  N   ASP A 102      14.930   1.656  -5.626  1.00  4.64           N  
ATOM   1452  CA  ASP A 102      16.360   1.720  -5.293  1.00  4.64           C  
ATOM   1453  C   ASP A 102      16.931   3.132  -5.351  1.00  4.64           C  
ATOM   1454  O   ASP A 102      17.041   3.723  -6.430  1.00  4.64           O  
ATOM   1455  CB  ASP A 102      17.174   0.783  -6.216  1.00  4.64           C  
ATOM   1456  CG  ASP A 102      18.685   0.613  -5.841  1.00  4.64           C  
ATOM   1457  OD1 ASP A 102      19.307   1.539  -5.354  1.00  4.64           O  
ATOM   1458  OD2 ASP A 102      19.190  -0.465  -6.060  1.00  4.64           O  
ATOM   1459  H   ASP A 102      14.462   2.442  -6.059  1.00  4.64           H  
ATOM   1460  HA  ASP A 102      16.475   1.364  -4.266  1.00  4.64           H  
ATOM   1461 1HB  ASP A 102      16.729  -0.210  -6.208  1.00  4.64           H  
ATOM   1462 2HB  ASP A 102      17.115   1.146  -7.242  1.00  4.64           H  
ATOM   1463  N   TYR A 103      17.354   3.639  -4.198  1.00  5.72           N  
ATOM   1464  CA  TYR A 103      17.893   4.995  -4.031  1.00  5.72           C  
ATOM   1465  C   TYR A 103      19.090   5.321  -4.938  1.00  5.72           C  
ATOM   1466  O   TYR A 103      19.369   6.490  -5.210  1.00  5.72           O  
ATOM   1467  CB  TYR A 103      18.340   5.177  -2.585  1.00  5.72           C  
ATOM   1468  CG  TYR A 103      19.693   4.547  -2.305  1.00  5.72           C  
ATOM   1469  CD1 TYR A 103      20.846   5.322  -2.353  1.00  5.72           C  
ATOM   1470  CD2 TYR A 103      19.786   3.199  -2.063  1.00  5.72           C  
ATOM   1471  CE1 TYR A 103      22.080   4.741  -2.134  1.00  5.72           C  
ATOM   1472  CE2 TYR A 103      21.013   2.610  -1.845  1.00  5.72           C  
ATOM   1473  CZ  TYR A 103      22.160   3.378  -1.877  1.00  5.72           C  
ATOM   1474  OH  TYR A 103      23.388   2.794  -1.666  1.00  5.72           O  
ATOM   1475  H   TYR A 103      17.222   3.066  -3.361  1.00  5.72           H  
ATOM   1476  HA  TYR A 103      17.100   5.705  -4.261  1.00  5.72           H  
ATOM   1477 1HB  TYR A 103      18.386   6.239  -2.340  1.00  5.72           H  
ATOM   1478 2HB  TYR A 103      17.604   4.722  -1.919  1.00  5.72           H  
ATOM   1479  HD1 TYR A 103      20.773   6.389  -2.561  1.00  5.72           H  
ATOM   1480  HD2 TYR A 103      18.887   2.602  -2.056  1.00  5.72           H  
ATOM   1481  HE1 TYR A 103      22.983   5.349  -2.169  1.00  5.72           H  
ATOM   1482  HE2 TYR A 103      21.077   1.539  -1.656  1.00  5.72           H  
ATOM   1483  HH  TYR A 103      23.271   1.855  -1.502  1.00  5.72           H  
ATOM   1484  N   ALA A 104      19.840   4.299  -5.363  1.00  6.26           N  
ATOM   1485  CA  ALA A 104      21.028   4.499  -6.191  1.00  6.26           C  
ATOM   1486  C   ALA A 104      20.676   4.595  -7.679  1.00  6.26           C  
ATOM   1487  O   ALA A 104      21.551   4.786  -8.529  1.00  6.26           O  
ATOM   1488  CB  ALA A 104      22.009   3.367  -5.956  1.00  6.26           C  
ATOM   1489  H   ALA A 104      19.562   3.334  -5.144  1.00  6.26           H  
ATOM   1490  HA  ALA A 104      21.492   5.439  -5.894  1.00  6.26           H  
ATOM   1491 1HB  ALA A 104      22.904   3.532  -6.548  1.00  6.26           H  
ATOM   1492 2HB  ALA A 104      22.270   3.326  -4.902  1.00  6.26           H  
ATOM   1493 3HB  ALA A 104      21.539   2.426  -6.250  1.00  6.26           H  
ATOM   1494  N   GLY A 105      19.393   4.416  -7.978  1.00  6.07           N  
ATOM   1495  CA  GLY A 105      18.829   4.415  -9.314  1.00  6.07           C  
ATOM   1496  C   GLY A 105      18.438   5.827  -9.771  1.00  6.07           C  
ATOM   1497  O   GLY A 105      18.985   6.813  -9.282  1.00  6.07           O  
ATOM   1498  H   GLY A 105      18.735   4.256  -7.217  1.00  6.07           H  
ATOM   1499 1HA  GLY A 105      19.551   3.983 -10.007  1.00  6.07           H  
ATOM   1500 2HA  GLY A 105      17.960   3.762  -9.291  1.00  6.07           H  
ATOM   1501  N   PRO A 106      17.514   5.934 -10.748  1.00  5.28           N  
ATOM   1502  CA  PRO A 106      16.980   7.145 -11.374  1.00  5.28           C  
ATOM   1503  C   PRO A 106      16.324   8.138 -10.403  1.00  5.28           C  
ATOM   1504  O   PRO A 106      16.132   9.301 -10.750  1.00  5.28           O  
ATOM   1505  CB  PRO A 106      15.931   6.583 -12.325  1.00  5.28           C  
ATOM   1506  CG  PRO A 106      16.374   5.183 -12.622  1.00  5.28           C  
ATOM   1507  CD  PRO A 106      16.969   4.692 -11.337  1.00  5.28           C  
ATOM   1508  HA  PRO A 106      17.785   7.640 -11.936  1.00  5.28           H  
ATOM   1509 1HB  PRO A 106      14.971   6.613 -11.823  1.00  5.28           H  
ATOM   1510 2HB  PRO A 106      15.851   7.217 -13.220  1.00  5.28           H  
ATOM   1511 1HG  PRO A 106      15.516   4.577 -12.953  1.00  5.28           H  
ATOM   1512 2HG  PRO A 106      17.098   5.186 -13.449  1.00  5.28           H  
ATOM   1513 1HD  PRO A 106      16.184   4.264 -10.693  1.00  5.28           H  
ATOM   1514 2HD  PRO A 106      17.762   3.970 -11.578  1.00  5.28           H  
ATOM   1515  N   ASP A 107      15.959   7.668  -9.205  1.00  4.21           N  
ATOM   1516  CA  ASP A 107      15.320   8.473  -8.158  1.00  4.21           C  
ATOM   1517  C   ASP A 107      13.933   8.996  -8.529  1.00  4.21           C  
ATOM   1518  O   ASP A 107      13.623  10.170  -8.327  1.00  4.21           O  
ATOM   1519  CB  ASP A 107      16.228   9.665  -7.790  1.00  4.21           C  
ATOM   1520  CG  ASP A 107      15.939  10.302  -6.408  1.00  4.21           C  
ATOM   1521  OD1 ASP A 107      15.471   9.616  -5.551  1.00  4.21           O  
ATOM   1522  OD2 ASP A 107      16.207  11.475  -6.241  1.00  4.21           O  
ATOM   1523  H   ASP A 107      16.146   6.704  -8.987  1.00  4.21           H  
ATOM   1524  HA  ASP A 107      15.212   7.842  -7.275  1.00  4.21           H  
ATOM   1525 1HB  ASP A 107      17.273   9.342  -7.812  1.00  4.21           H  
ATOM   1526 2HB  ASP A 107      16.117  10.447  -8.541  1.00  4.21           H  
ATOM   1527  N   TYR A 108      13.083   8.120  -9.058  1.00  3.16           N  
ATOM   1528  CA  TYR A 108      11.716   8.536  -9.330  1.00  3.16           C  
ATOM   1529  C   TYR A 108      10.915   8.352  -8.061  1.00  3.16           C  
ATOM   1530  O   TYR A 108      11.096   7.364  -7.355  1.00  3.16           O  
ATOM   1531  CB  TYR A 108      11.049   7.715 -10.435  1.00  3.16           C  
ATOM   1532  CG  TYR A 108      11.584   7.921 -11.829  1.00  3.16           C  
ATOM   1533  CD1 TYR A 108      12.335   6.933 -12.433  1.00  3.16           C  
ATOM   1534  CD2 TYR A 108      11.323   9.103 -12.505  1.00  3.16           C  
ATOM   1535  CE1 TYR A 108      12.820   7.117 -13.716  1.00  3.16           C  
ATOM   1536  CE2 TYR A 108      11.813   9.290 -13.784  1.00  3.16           C  
ATOM   1537  CZ  TYR A 108      12.559   8.301 -14.388  1.00  3.16           C  
ATOM   1538  OH  TYR A 108      13.043   8.484 -15.663  1.00  3.16           O  
ATOM   1539  H   TYR A 108      13.378   7.174  -9.234  1.00  3.16           H  
ATOM   1540  HA  TYR A 108      11.702   9.593  -9.597  1.00  3.16           H  
ATOM   1541 1HB  TYR A 108      11.144   6.653 -10.193  1.00  3.16           H  
ATOM   1542 2HB  TYR A 108       9.980   7.941 -10.447  1.00  3.16           H  
ATOM   1543  HD1 TYR A 108      12.540   6.002 -11.902  1.00  3.16           H  
ATOM   1544  HD2 TYR A 108      10.732   9.884 -12.027  1.00  3.16           H  
ATOM   1545  HE1 TYR A 108      13.410   6.334 -14.193  1.00  3.16           H  
ATOM   1546  HE2 TYR A 108      11.607  10.219 -14.316  1.00  3.16           H  
ATOM   1547  HH  TYR A 108      12.765   9.343 -15.990  1.00  3.16           H  
ATOM   1548  N   PHE A 109       9.994   9.261  -7.803  1.00  2.30           N  
ATOM   1549  CA  PHE A 109       9.120   9.121  -6.652  1.00  2.30           C  
ATOM   1550  C   PHE A 109       7.755   8.667  -7.077  1.00  2.30           C  
ATOM   1551  O   PHE A 109       7.025   9.400  -7.751  1.00  2.30           O  
ATOM   1552  CB  PHE A 109       9.055  10.416  -5.888  1.00  2.30           C  
ATOM   1553  CG  PHE A 109      10.321  10.678  -5.266  1.00  2.30           C  
ATOM   1554  CD1 PHE A 109      11.326  11.310  -5.959  1.00  2.30           C  
ATOM   1555  CD2 PHE A 109      10.548  10.247  -3.994  1.00  2.30           C  
ATOM   1556  CE1 PHE A 109      12.540  11.506  -5.380  1.00  2.30           C  
ATOM   1557  CE2 PHE A 109      11.743  10.437  -3.413  1.00  2.30           C  
ATOM   1558  CZ  PHE A 109      12.755  11.071  -4.110  1.00  2.30           C  
ATOM   1559  H   PHE A 109       9.898  10.059  -8.414  1.00  2.30           H  
ATOM   1560  HA  PHE A 109       9.530   8.360  -5.988  1.00  2.30           H  
ATOM   1561 1HB  PHE A 109       8.824  11.231  -6.560  1.00  2.30           H  
ATOM   1562 2HB  PHE A 109       8.287  10.362  -5.126  1.00  2.30           H  
ATOM   1563  HD1 PHE A 109      11.155  11.641  -6.983  1.00  2.30           H  
ATOM   1564  HD2 PHE A 109       9.758   9.732  -3.455  1.00  2.30           H  
ATOM   1565  HE1 PHE A 109      13.349  11.996  -5.936  1.00  2.30           H  
ATOM   1566  HE2 PHE A 109      11.911  10.071  -2.402  1.00  2.30           H  
ATOM   1567  HZ  PHE A 109      13.738  11.217  -3.661  1.00  2.30           H  
ATOM   1568  N   ASN A 110       7.446   7.425  -6.725  1.00  1.67           N  
ATOM   1569  CA  ASN A 110       6.204   6.812  -7.161  1.00  1.67           C  
ATOM   1570  C   ASN A 110       5.194   6.592  -6.051  1.00  1.67           C  
ATOM   1571  O   ASN A 110       3.996   6.512  -6.329  1.00  1.67           O  
ATOM   1572  CB  ASN A 110       6.477   5.537  -7.934  1.00  1.67           C  
ATOM   1573  CG  ASN A 110       7.167   5.821  -9.275  1.00  1.67           C  
ATOM   1574  OD1 ASN A 110       6.825   6.807  -9.942  1.00  1.67           O  
ATOM   1575  ND2 ASN A 110       8.084   4.988  -9.689  1.00  1.67           N  
ATOM   1576  H   ASN A 110       8.095   6.924  -6.119  1.00  1.67           H  
ATOM   1577  HA  ASN A 110       5.728   7.498  -7.862  1.00  1.67           H  
ATOM   1578 1HB  ASN A 110       7.120   4.879  -7.342  1.00  1.67           H  
ATOM   1579 2HB  ASN A 110       5.543   5.009  -8.118  1.00  1.67           H  
ATOM   1580 1HD2 ASN A 110       8.532   5.133 -10.569  1.00  1.67           H  
ATOM   1581 2HD2 ASN A 110       8.354   4.170  -9.144  1.00  1.67           H  
ATOM   1582  N   LEU A 111       5.639   6.491  -4.799  1.00  1.25           N  
ATOM   1583  CA  LEU A 111       4.632   6.284  -3.766  1.00  1.25           C  
ATOM   1584  C   LEU A 111       4.508   7.607  -3.029  1.00  1.25           C  
ATOM   1585  O   LEU A 111       5.510   8.142  -2.551  1.00  1.25           O  
ATOM   1586  CB  LEU A 111       4.995   5.163  -2.797  1.00  1.25           C  
ATOM   1587  CG  LEU A 111       3.926   4.847  -1.785  1.00  1.25           C  
ATOM   1588  CD1 LEU A 111       2.745   4.275  -2.526  1.00  1.25           C  
ATOM   1589  CD2 LEU A 111       4.454   3.866  -0.723  1.00  1.25           C  
ATOM   1590  H   LEU A 111       6.634   6.558  -4.572  1.00  1.25           H  
ATOM   1591  HA  LEU A 111       3.672   6.051  -4.220  1.00  1.25           H  
ATOM   1592 1HB  LEU A 111       5.232   4.258  -3.356  1.00  1.25           H  
ATOM   1593 2HB  LEU A 111       5.847   5.469  -2.250  1.00  1.25           H  
ATOM   1594  HG  LEU A 111       3.598   5.760  -1.326  1.00  1.25           H  
ATOM   1595 1HD1 LEU A 111       1.958   4.062  -1.845  1.00  1.25           H  
ATOM   1596 2HD1 LEU A 111       2.394   4.995  -3.265  1.00  1.25           H  
ATOM   1597 3HD1 LEU A 111       3.040   3.353  -3.030  1.00  1.25           H  
ATOM   1598 1HD2 LEU A 111       3.664   3.645  -0.000  1.00  1.25           H  
ATOM   1599 2HD2 LEU A 111       4.765   2.947  -1.207  1.00  1.25           H  
ATOM   1600 3HD2 LEU A 111       5.301   4.317  -0.207  1.00  1.25           H  
ATOM   1601  N   TRP A 112       3.297   8.155  -2.976  1.00  0.98           N  
ATOM   1602  CA  TRP A 112       3.062   9.454  -2.345  1.00  0.98           C  
ATOM   1603  C   TRP A 112       1.947   9.427  -1.310  1.00  0.98           C  
ATOM   1604  O   TRP A 112       0.953   8.716  -1.479  1.00  0.98           O  
ATOM   1605  CB  TRP A 112       2.693  10.475  -3.420  1.00  0.98           C  
ATOM   1606  CG  TRP A 112       3.801  10.779  -4.352  1.00  0.98           C  
ATOM   1607  CD1 TRP A 112       4.219  10.084  -5.451  1.00  0.98           C  
ATOM   1608  CD2 TRP A 112       4.622  11.923  -4.267  1.00  0.98           C  
ATOM   1609  NE1 TRP A 112       5.272  10.727  -6.032  1.00  0.98           N  
ATOM   1610  CE2 TRP A 112       5.533  11.861  -5.320  1.00  0.98           C  
ATOM   1611  CE3 TRP A 112       4.658  12.982  -3.400  1.00  0.98           C  
ATOM   1612  CZ2 TRP A 112       6.489  12.842  -5.513  1.00  0.98           C  
ATOM   1613  CZ3 TRP A 112       5.585  13.940  -3.583  1.00  0.98           C  
ATOM   1614  CH2 TRP A 112       6.497  13.889  -4.612  1.00  0.98           C  
ATOM   1615  H   TRP A 112       2.520   7.662  -3.397  1.00  0.98           H  
ATOM   1616  HA  TRP A 112       3.978   9.776  -1.852  1.00  0.98           H  
ATOM   1617 1HB  TRP A 112       1.848  10.104  -3.998  1.00  0.98           H  
ATOM   1618 2HB  TRP A 112       2.377  11.404  -2.938  1.00  0.98           H  
ATOM   1619  HD1 TRP A 112       3.784   9.153  -5.805  1.00  0.98           H  
ATOM   1620  HE1 TRP A 112       5.782  10.409  -6.869  1.00  0.98           H  
ATOM   1621  HE3 TRP A 112       3.948  13.039  -2.575  1.00  0.98           H  
ATOM   1622  HZ2 TRP A 112       7.202  12.809  -6.331  1.00  0.98           H  
ATOM   1623  HZ3 TRP A 112       5.565  14.728  -2.887  1.00  0.98           H  
ATOM   1624  HH2 TRP A 112       7.231  14.684  -4.724  1.00  0.98           H  
ATOM   1625  N   GLY A 113       2.103  10.232  -0.261  1.00  0.81           N  
ATOM   1626  CA  GLY A 113       1.051  10.387   0.737  1.00  0.81           C  
ATOM   1627  C   GLY A 113       0.139  11.561   0.392  1.00  0.81           C  
ATOM   1628  O   GLY A 113       0.340  12.218  -0.631  1.00  0.81           O  
ATOM   1629  H   GLY A 113       2.984  10.742  -0.149  1.00  0.81           H  
ATOM   1630 1HA  GLY A 113       0.472   9.469   0.791  1.00  0.81           H  
ATOM   1631 2HA  GLY A 113       1.518  10.549   1.710  1.00  0.81           H  
ATOM   1632  N   PRO A 114      -0.900  11.815   1.200  1.00  0.71           N  
ATOM   1633  CA  PRO A 114      -1.806  12.936   1.083  1.00  0.71           C  
ATOM   1634  C   PRO A 114      -1.010  14.147   1.506  1.00  0.71           C  
ATOM   1635  O   PRO A 114      -0.112  14.012   2.321  1.00  0.71           O  
ATOM   1636  CB  PRO A 114      -2.925  12.580   2.061  1.00  0.71           C  
ATOM   1637  CG  PRO A 114      -2.250  11.693   3.093  1.00  0.71           C  
ATOM   1638  CD  PRO A 114      -1.203  10.910   2.311  1.00  0.71           C  
ATOM   1639  HA  PRO A 114      -2.164  13.029   0.048  1.00  0.71           H  
ATOM   1640 1HB  PRO A 114      -3.336  13.505   2.502  1.00  0.71           H  
ATOM   1641 2HB  PRO A 114      -3.750  12.082   1.529  1.00  0.71           H  
ATOM   1642 1HG  PRO A 114      -1.803  12.319   3.884  1.00  0.71           H  
ATOM   1643 2HG  PRO A 114      -2.992  11.042   3.582  1.00  0.71           H  
ATOM   1644 1HD  PRO A 114      -0.328  10.756   2.943  1.00  0.71           H  
ATOM   1645 2HD  PRO A 114      -1.620   9.960   1.938  1.00  0.71           H  
ATOM   1646  N   GLY A 115      -1.339  15.323   1.027  1.00  0.65           N  
ATOM   1647  CA  GLY A 115      -0.560  16.456   1.499  1.00  0.65           C  
ATOM   1648  C   GLY A 115      -1.029  16.967   2.849  1.00  0.65           C  
ATOM   1649  O   GLY A 115      -2.209  16.850   3.189  1.00  0.65           O  
ATOM   1650  H   GLY A 115      -2.085  15.437   0.358  1.00  0.65           H  
ATOM   1651 1HA  GLY A 115       0.491  16.171   1.565  1.00  0.65           H  
ATOM   1652 2HA  GLY A 115      -0.623  17.252   0.767  1.00  0.65           H  
ATOM   1653  N   THR A 116      -0.120  17.607   3.580  1.00  0.62           N  
ATOM   1654  CA  THR A 116      -0.466  18.257   4.841  1.00  0.62           C  
ATOM   1655  C   THR A 116      -0.253  19.745   4.651  1.00  0.62           C  
ATOM   1656  O   THR A 116       0.697  20.151   3.988  1.00  0.62           O  
ATOM   1657  CB  THR A 116       0.418  17.755   5.997  1.00  0.62           C  
ATOM   1658  OG1 THR A 116       1.778  18.023   5.669  1.00  0.62           O  
ATOM   1659  CG2 THR A 116       0.238  16.270   6.229  1.00  0.62           C  
ATOM   1660  H   THR A 116       0.844  17.615   3.240  1.00  0.62           H  
ATOM   1661  HA  THR A 116      -1.514  18.075   5.077  1.00  0.62           H  
ATOM   1662  HB  THR A 116       0.160  18.295   6.912  1.00  0.62           H  
ATOM   1663  HG1 THR A 116       2.044  17.431   4.943  1.00  0.62           H  
ATOM   1664 1HG2 THR A 116       0.885  15.950   7.046  1.00  0.62           H  
ATOM   1665 2HG2 THR A 116      -0.799  16.059   6.484  1.00  0.62           H  
ATOM   1666 3HG2 THR A 116       0.507  15.729   5.320  1.00  0.62           H  
ATOM   1667  N   LEU A 117      -1.092  20.573   5.254  1.00  0.62           N  
ATOM   1668  CA  LEU A 117      -0.915  22.010   5.068  1.00  0.62           C  
ATOM   1669  C   LEU A 117      -0.281  22.720   6.246  1.00  0.62           C  
ATOM   1670  O   LEU A 117      -0.751  22.630   7.382  1.00  0.62           O  
ATOM   1671  CB  LEU A 117      -2.253  22.675   4.719  1.00  0.62           C  
ATOM   1672  CG  LEU A 117      -2.207  24.222   4.563  1.00  0.62           C  
ATOM   1673  CD1 LEU A 117      -1.323  24.601   3.365  1.00  0.62           C  
ATOM   1674  CD2 LEU A 117      -3.622  24.746   4.368  1.00  0.62           C  
ATOM   1675  H   LEU A 117      -1.855  20.213   5.811  1.00  0.62           H  
ATOM   1676  HA  LEU A 117      -0.254  22.161   4.217  1.00  0.62           H  
ATOM   1677 1HB  LEU A 117      -2.614  22.258   3.780  1.00  0.62           H  
ATOM   1678 2HB  LEU A 117      -2.975  22.441   5.502  1.00  0.62           H  
ATOM   1679  HG  LEU A 117      -1.773  24.669   5.463  1.00  0.62           H  
ATOM   1680 1HD1 LEU A 117      -1.288  25.685   3.269  1.00  0.62           H  
ATOM   1681 2HD1 LEU A 117      -0.323  24.227   3.523  1.00  0.62           H  
ATOM   1682 3HD1 LEU A 117      -1.729  24.167   2.454  1.00  0.62           H  
ATOM   1683 1HD2 LEU A 117      -3.592  25.832   4.267  1.00  0.62           H  
ATOM   1684 2HD2 LEU A 117      -4.054  24.308   3.469  1.00  0.62           H  
ATOM   1685 3HD2 LEU A 117      -4.229  24.478   5.232  1.00  0.62           H  
ATOM   1686  N   VAL A 118       0.799  23.428   5.960  1.00  0.66           N  
ATOM   1687  CA  VAL A 118       1.491  24.229   6.949  1.00  0.66           C  
ATOM   1688  C   VAL A 118       1.345  25.686   6.576  1.00  0.66           C  
ATOM   1689  O   VAL A 118       1.710  26.088   5.465  1.00  0.66           O  
ATOM   1690  CB  VAL A 118       2.983  23.872   6.977  1.00  0.66           C  
ATOM   1691  CG1 VAL A 118       3.755  24.753   7.981  1.00  0.66           C  
ATOM   1692  CG2 VAL A 118       3.145  22.390   7.331  1.00  0.66           C  
ATOM   1693  H   VAL A 118       1.155  23.429   5.002  1.00  0.66           H  
ATOM   1694  HA  VAL A 118       1.047  24.063   7.933  1.00  0.66           H  
ATOM   1695  HB  VAL A 118       3.385  24.061   6.010  1.00  0.66           H  
ATOM   1696 1HG1 VAL A 118       4.817  24.488   7.966  1.00  0.66           H  
ATOM   1697 2HG1 VAL A 118       3.640  25.801   7.704  1.00  0.66           H  
ATOM   1698 3HG1 VAL A 118       3.362  24.605   8.967  1.00  0.66           H  
ATOM   1699 1HG2 VAL A 118       4.197  22.133   7.323  1.00  0.66           H  
ATOM   1700 2HG2 VAL A 118       2.734  22.213   8.316  1.00  0.66           H  
ATOM   1701 3HG2 VAL A 118       2.619  21.772   6.600  1.00  0.66           H  
ATOM   1702  N   THR A 119       0.806  26.482   7.485  1.00  0.75           N  
ATOM   1703  CA  THR A 119       0.654  27.896   7.201  1.00  0.75           C  
ATOM   1704  C   THR A 119       1.400  28.678   8.237  1.00  0.75           C  
ATOM   1705  O   THR A 119       1.287  28.379   9.428  1.00  0.75           O  
ATOM   1706  CB  THR A 119      -0.830  28.331   7.132  1.00  0.75           C  
ATOM   1707  OG1 THR A 119      -1.496  27.594   6.100  1.00  0.75           O  
ATOM   1708  CG2 THR A 119      -0.922  29.826   6.820  1.00  0.75           C  
ATOM   1709  H   THR A 119       0.507  26.100   8.389  1.00  0.75           H  
ATOM   1710  HA  THR A 119       1.126  28.118   6.261  1.00  0.75           H  
ATOM   1711  HB  THR A 119      -1.313  28.122   8.084  1.00  0.75           H  
ATOM   1712  HG1 THR A 119      -0.992  27.674   5.281  1.00  0.75           H  
ATOM   1713 1HG2 THR A 119      -1.967  30.123   6.768  1.00  0.75           H  
ATOM   1714 2HG2 THR A 119      -0.424  30.404   7.596  1.00  0.75           H  
ATOM   1715 3HG2 THR A 119      -0.440  30.026   5.864  1.00  0.75           H  
ATOM   1716  N   VAL A 120       2.197  29.642   7.797  1.00  0.90           N  
ATOM   1717  CA  VAL A 120       2.951  30.422   8.753  1.00  0.90           C  
ATOM   1718  C   VAL A 120       2.591  31.904   8.612  1.00  0.90           C  
ATOM   1719  O   VAL A 120       2.726  32.477   7.528  1.00  0.90           O  
ATOM   1720  CB  VAL A 120       4.452  30.228   8.509  1.00  0.90           C  
ATOM   1721  CG1 VAL A 120       5.222  31.007   9.535  1.00  0.90           C  
ATOM   1722  CG2 VAL A 120       4.822  28.747   8.499  1.00  0.90           C  
ATOM   1723  H   VAL A 120       2.287  29.835   6.798  1.00  0.90           H  
ATOM   1724  HA  VAL A 120       2.710  30.086   9.752  1.00  0.90           H  
ATOM   1725  HB  VAL A 120       4.700  30.630   7.538  1.00  0.90           H  
ATOM   1726 1HG1 VAL A 120       6.281  30.903   9.364  1.00  0.90           H  
ATOM   1727 2HG1 VAL A 120       4.939  32.039   9.464  1.00  0.90           H  
ATOM   1728 3HG1 VAL A 120       4.983  30.630  10.526  1.00  0.90           H  
ATOM   1729 1HG2 VAL A 120       5.882  28.651   8.291  1.00  0.90           H  
ATOM   1730 2HG2 VAL A 120       4.596  28.303   9.449  1.00  0.90           H  
ATOM   1731 3HG2 VAL A 120       4.262  28.237   7.717  1.00  0.90           H  
ATOM   1732  N   SER A 121       2.093  32.513   9.689  1.00  1.12           N  
ATOM   1733  CA  SER A 121       1.702  33.925   9.625  1.00  1.12           C  
ATOM   1734  C   SER A 121       1.562  34.569  10.996  1.00  1.12           C  
ATOM   1735  O   SER A 121       1.384  33.881  11.997  1.00  1.12           O  
ATOM   1736  CB  SER A 121       0.375  34.091   8.906  1.00  1.12           C  
ATOM   1737  OG  SER A 121      -0.673  33.588   9.668  1.00  1.12           O  
ATOM   1738  H   SER A 121       2.016  31.979  10.555  1.00  1.12           H  
ATOM   1739  HA  SER A 121       2.474  34.465   9.075  1.00  1.12           H  
ATOM   1740 1HB  SER A 121       0.204  35.148   8.706  1.00  1.12           H  
ATOM   1741 2HB  SER A 121       0.406  33.580   7.945  1.00  1.12           H  
ATOM   1742  HG  SER A 121      -0.646  34.080  10.497  1.00  1.12           H  
ATOM   1743  N   SER A 122       1.564  35.894  11.012  1.00  1.41           N  
ATOM   1744  CA  SER A 122       1.339  36.681  12.216  1.00  1.41           C  
ATOM   1745  C   SER A 122       1.059  38.118  11.821  1.00  1.41           C  
ATOM   1746  O   SER A 122       0.038  38.678  12.215  1.00  1.41           O  
ATOM   1747  OXT SER A 122       1.622  38.531  10.810  1.00  1.41           O  
ATOM   1748  CB  SER A 122       2.537  36.617  13.146  1.00  1.41           C  
ATOM   1749  OG  SER A 122       2.340  37.424  14.274  1.00  1.41           O  
ATOM   1750  H   SER A 122       1.725  36.382  10.141  1.00  1.41           H  
ATOM   1751  HA  SER A 122       0.465  36.289  12.738  1.00  1.41           H  
ATOM   1752 1HB  SER A 122       2.685  35.591  13.467  1.00  1.41           H  
ATOM   1753 2HB  SER A 122       3.436  36.929  12.619  1.00  1.41           H  
ATOM   1754  HG  SER A 122       2.370  38.332  13.959  1.00  1.41           H  
TER    1755
ENDMDL

REMARK ID 504840 MODEL 2 2023-04-08_00000225_3_19
PFRMAT TS
TARGET 2023-04-08_00000225_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.166  -0.538  -0.570  1.00  1.02           N  
ATOM      2  CA  GLN A   1       1.570  -0.285  -0.864  1.00  1.02           C  
ATOM      3  C   GLN A   1       1.899   1.175  -0.638  1.00  1.02           C  
ATOM      4  O   GLN A   1       1.300   2.055  -1.264  1.00  1.02           O  
ATOM      5  CB  GLN A   1       1.887  -0.622  -2.320  1.00  1.02           C  
ATOM      6  CG  GLN A   1       1.742  -2.079  -2.681  1.00  1.02           C  
ATOM      7  CD  GLN A   1       2.030  -2.344  -4.143  1.00  1.02           C  
ATOM      8  OE1 GLN A   1       2.825  -1.631  -4.760  1.00  1.02           O  
ATOM      9  NE2 GLN A   1       1.398  -3.370  -4.707  1.00  1.02           N  
ATOM     10 1H   GLN A   1       0.047  -1.468  -0.194  1.00  1.02           H  
ATOM     11 2H   GLN A   1      -0.150   0.141   0.107  1.00  1.02           H  
ATOM     12 3H   GLN A   1      -0.372  -0.448  -1.418  1.00  1.02           H  
ATOM     13  HA  GLN A   1       2.187  -0.892  -0.201  1.00  1.02           H  
ATOM     14 1HB  GLN A   1       1.237  -0.044  -2.975  1.00  1.02           H  
ATOM     15 2HB  GLN A   1       2.913  -0.329  -2.535  1.00  1.02           H  
ATOM     16 1HG  GLN A   1       2.450  -2.646  -2.088  1.00  1.02           H  
ATOM     17 2HG  GLN A   1       0.728  -2.407  -2.457  1.00  1.02           H  
ATOM     18 1HE2 GLN A   1       1.554  -3.589  -5.671  1.00  1.02           H  
ATOM     19 2HE2 GLN A   1       0.764  -3.923  -4.163  1.00  1.02           H  
ATOM     20  N   SER A   2       2.875   1.445   0.215  1.00  0.91           N  
ATOM     21  CA  SER A   2       3.260   2.836   0.440  1.00  0.91           C  
ATOM     22  C   SER A   2       4.697   3.034   0.902  1.00  0.91           C  
ATOM     23  O   SER A   2       5.354   2.110   1.392  1.00  0.91           O  
ATOM     24  CB  SER A   2       2.320   3.467   1.452  1.00  0.91           C  
ATOM     25  OG  SER A   2       2.439   2.855   2.706  1.00  0.91           O  
ATOM     26  H   SER A   2       3.324   0.685   0.731  1.00  0.91           H  
ATOM     27  HA  SER A   2       3.143   3.369  -0.501  1.00  0.91           H  
ATOM     28 1HB  SER A   2       2.557   4.529   1.545  1.00  0.91           H  
ATOM     29 2HB  SER A   2       1.292   3.394   1.102  1.00  0.91           H  
ATOM     30  HG  SER A   2       1.942   3.406   3.318  1.00  0.91           H  
ATOM     31  N   LEU A   3       5.175   4.268   0.741  1.00  0.80           N  
ATOM     32  CA  LEU A   3       6.467   4.694   1.267  1.00  0.80           C  
ATOM     33  C   LEU A   3       6.257   5.873   2.215  1.00  0.80           C  
ATOM     34  O   LEU A   3       5.467   6.772   1.917  1.00  0.80           O  
ATOM     35  CB  LEU A   3       7.415   5.132   0.133  1.00  0.80           C  
ATOM     36  CG  LEU A   3       7.796   4.095  -0.921  1.00  0.80           C  
ATOM     37  CD1 LEU A   3       8.589   4.752  -2.018  1.00  0.80           C  
ATOM     38  CD2 LEU A   3       8.588   3.023  -0.306  1.00  0.80           C  
ATOM     39  H   LEU A   3       4.594   4.954   0.281  1.00  0.80           H  
ATOM     40  HA  LEU A   3       6.917   3.877   1.823  1.00  0.80           H  
ATOM     41 1HB  LEU A   3       6.950   5.946  -0.394  1.00  0.80           H  
ATOM     42 2HB  LEU A   3       8.341   5.501   0.586  1.00  0.80           H  
ATOM     43  HG  LEU A   3       6.920   3.685  -1.333  1.00  0.80           H  
ATOM     44 1HD1 LEU A   3       8.846   4.015  -2.768  1.00  0.80           H  
ATOM     45 2HD1 LEU A   3       8.001   5.537  -2.477  1.00  0.80           H  
ATOM     46 3HD1 LEU A   3       9.494   5.180  -1.607  1.00  0.80           H  
ATOM     47 1HD2 LEU A   3       8.851   2.280  -1.057  1.00  0.80           H  
ATOM     48 2HD2 LEU A   3       9.489   3.439   0.126  1.00  0.80           H  
ATOM     49 3HD2 LEU A   3       7.992   2.577   0.456  1.00  0.80           H  
ATOM     50  N   GLU A   4       6.988   5.887   3.324  1.00  0.72           N  
ATOM     51  CA  GLU A   4       6.960   6.993   4.279  1.00  0.72           C  
ATOM     52  C   GLU A   4       8.367   7.519   4.460  1.00  0.72           C  
ATOM     53  O   GLU A   4       9.326   6.747   4.417  1.00  0.72           O  
ATOM     54  CB  GLU A   4       6.395   6.555   5.626  1.00  0.72           C  
ATOM     55  CG  GLU A   4       4.930   6.113   5.597  1.00  0.72           C  
ATOM     56  CD  GLU A   4       4.395   5.721   6.967  1.00  0.72           C  
ATOM     57  OE1 GLU A   4       5.142   5.768   7.916  1.00  0.72           O  
ATOM     58  OE2 GLU A   4       3.237   5.381   7.054  1.00  0.72           O  
ATOM     59  H   GLU A   4       7.577   5.080   3.520  1.00  0.72           H  
ATOM     60  HA  GLU A   4       6.339   7.794   3.884  1.00  0.72           H  
ATOM     61 1HB  GLU A   4       6.987   5.720   6.008  1.00  0.72           H  
ATOM     62 2HB  GLU A   4       6.486   7.373   6.340  1.00  0.72           H  
ATOM     63 1HG  GLU A   4       4.325   6.927   5.198  1.00  0.72           H  
ATOM     64 2HG  GLU A   4       4.834   5.263   4.920  1.00  0.72           H  
ATOM     65  N   GLU A   5       8.508   8.824   4.679  1.00  0.66           N  
ATOM     66  CA  GLU A   5       9.848   9.383   4.795  1.00  0.66           C  
ATOM     67  C   GLU A   5       9.987  10.365   5.947  1.00  0.66           C  
ATOM     68  O   GLU A   5       9.027  11.047   6.317  1.00  0.66           O  
ATOM     69  CB  GLU A   5      10.206  10.094   3.493  1.00  0.66           C  
ATOM     70  CG  GLU A   5      10.060   9.239   2.294  1.00  0.66           C  
ATOM     71  CD  GLU A   5      10.383   9.936   1.136  1.00  0.66           C  
ATOM     72  OE1 GLU A   5      11.199  10.814   1.198  1.00  0.66           O  
ATOM     73  OE2 GLU A   5       9.824   9.615   0.120  1.00  0.66           O  
ATOM     74  H   GLU A   5       7.698   9.425   4.733  1.00  0.66           H  
ATOM     75  HA  GLU A   5      10.538   8.568   4.960  1.00  0.66           H  
ATOM     76 1HB  GLU A   5       9.575  10.975   3.366  1.00  0.66           H  
ATOM     77 2HB  GLU A   5      11.244  10.421   3.536  1.00  0.66           H  
ATOM     78 1HG  GLU A   5      10.706   8.366   2.386  1.00  0.66           H  
ATOM     79 2HG  GLU A   5       9.034   8.903   2.199  1.00  0.66           H  
ATOM     80  N   SER A   6      11.204  10.463   6.476  1.00  0.63           N  
ATOM     81  CA  SER A   6      11.488  11.405   7.550  1.00  0.63           C  
ATOM     82  C   SER A   6      12.956  11.827   7.648  1.00  0.63           C  
ATOM     83  O   SER A   6      13.841  11.224   7.042  1.00  0.63           O  
ATOM     84  CB  SER A   6      11.050  10.794   8.865  1.00  0.63           C  
ATOM     85  OG  SER A   6      11.827   9.679   9.198  1.00  0.63           O  
ATOM     86  H   SER A   6      11.924   9.829   6.129  1.00  0.63           H  
ATOM     87  HA  SER A   6      10.893  12.302   7.372  1.00  0.63           H  
ATOM     88 1HB  SER A   6      11.127  11.539   9.654  1.00  0.63           H  
ATOM     89 2HB  SER A   6      10.003  10.501   8.799  1.00  0.63           H  
ATOM     90  HG  SER A   6      12.735   9.990   9.226  1.00  0.63           H  
ATOM     91  N   GLY A   7      13.213  12.873   8.442  1.00  0.62           N  
ATOM     92  CA  GLY A   7      14.582  13.341   8.701  1.00  0.62           C  
ATOM     93  C   GLY A   7      14.949  14.694   8.075  1.00  0.62           C  
ATOM     94  O   GLY A   7      16.045  15.204   8.300  1.00  0.62           O  
ATOM     95  H   GLY A   7      12.444  13.342   8.902  1.00  0.62           H  
ATOM     96 1HA  GLY A   7      14.728  13.405   9.780  1.00  0.62           H  
ATOM     97 2HA  GLY A   7      15.289  12.588   8.351  1.00  0.62           H  
ATOM     98  N   GLY A   8      14.053  15.288   7.293  1.00  0.61           N  
ATOM     99  CA  GLY A   8      14.392  16.586   6.708  1.00  0.61           C  
ATOM    100  C   GLY A   8      14.565  17.597   7.835  1.00  0.61           C  
ATOM    101  O   GLY A   8      13.845  17.529   8.834  1.00  0.61           O  
ATOM    102  H   GLY A   8      13.164  14.853   7.110  1.00  0.61           H  
ATOM    103 1HA  GLY A   8      15.311  16.511   6.130  1.00  0.61           H  
ATOM    104 2HA  GLY A   8      13.604  16.910   6.032  1.00  0.61           H  
ATOM    105  N   ASP A   9      15.508  18.525   7.682  1.00  0.61           N  
ATOM    106  CA  ASP A   9      15.772  19.533   8.707  1.00  0.61           C  
ATOM    107  C   ASP A   9      16.592  20.702   8.140  1.00  0.61           C  
ATOM    108  O   ASP A   9      17.011  20.671   6.977  1.00  0.61           O  
ATOM    109  CB  ASP A   9      16.496  18.875   9.901  1.00  0.61           C  
ATOM    110  CG  ASP A   9      16.241  19.553  11.276  1.00  0.61           C  
ATOM    111  OD1 ASP A   9      15.874  20.711  11.297  1.00  0.61           O  
ATOM    112  OD2 ASP A   9      16.412  18.894  12.279  1.00  0.61           O  
ATOM    113  H   ASP A   9      16.046  18.526   6.831  1.00  0.61           H  
ATOM    114  HA  ASP A   9      14.817  19.923   9.056  1.00  0.61           H  
ATOM    115 1HB  ASP A   9      16.207  17.824   9.976  1.00  0.61           H  
ATOM    116 2HB  ASP A   9      17.571  18.897   9.715  1.00  0.61           H  
ATOM    117  N   LEU A  10      16.823  21.706   8.988  1.00  0.61           N  
ATOM    118  CA  LEU A  10      17.664  22.863   8.669  1.00  0.61           C  
ATOM    119  C   LEU A  10      19.069  22.705   9.239  1.00  0.61           C  
ATOM    120  O   LEU A  10      19.259  22.587  10.450  1.00  0.61           O  
ATOM    121  CB  LEU A  10      17.043  24.152   9.218  1.00  0.61           C  
ATOM    122  CG  LEU A  10      17.897  25.425   9.043  1.00  0.61           C  
ATOM    123  CD1 LEU A  10      18.086  25.716   7.583  1.00  0.61           C  
ATOM    124  CD2 LEU A  10      17.207  26.589   9.731  1.00  0.61           C  
ATOM    125  H   LEU A  10      16.408  21.626   9.917  1.00  0.61           H  
ATOM    126  HA  LEU A  10      17.743  22.948   7.588  1.00  0.61           H  
ATOM    127 1HB  LEU A  10      16.092  24.317   8.714  1.00  0.61           H  
ATOM    128 2HB  LEU A  10      16.850  24.018  10.283  1.00  0.61           H  
ATOM    129  HG  LEU A  10      18.883  25.267   9.486  1.00  0.61           H  
ATOM    130 1HD1 LEU A  10      18.686  26.602   7.476  1.00  0.61           H  
ATOM    131 2HD1 LEU A  10      18.586  24.883   7.109  1.00  0.61           H  
ATOM    132 3HD1 LEU A  10      17.119  25.876   7.121  1.00  0.61           H  
ATOM    133 1HD2 LEU A  10      17.811  27.491   9.614  1.00  0.61           H  
ATOM    134 2HD2 LEU A  10      16.226  26.749   9.282  1.00  0.61           H  
ATOM    135 3HD2 LEU A  10      17.089  26.366  10.791  1.00  0.61           H  
ATOM    136  N   VAL A  11      20.052  22.704   8.353  1.00  0.61           N  
ATOM    137  CA  VAL A  11      21.434  22.499   8.745  1.00  0.61           C  
ATOM    138  C   VAL A  11      22.365  23.568   8.173  1.00  0.61           C  
ATOM    139  O   VAL A  11      21.984  24.338   7.293  1.00  0.61           O  
ATOM    140  CB  VAL A  11      21.909  21.116   8.274  1.00  0.61           C  
ATOM    141  CG1 VAL A  11      21.063  20.003   8.880  1.00  0.61           C  
ATOM    142  CG2 VAL A  11      21.868  21.069   6.795  1.00  0.61           C  
ATOM    143  H   VAL A  11      19.821  22.821   7.366  1.00  0.61           H  
ATOM    144  HA  VAL A  11      21.494  22.537   9.832  1.00  0.61           H  
ATOM    145  HB  VAL A  11      22.916  20.966   8.612  1.00  0.61           H  
ATOM    146 1HG1 VAL A  11      21.447  19.040   8.543  1.00  0.61           H  
ATOM    147 2HG1 VAL A  11      21.119  20.054   9.967  1.00  0.61           H  
ATOM    148 3HG1 VAL A  11      20.026  20.109   8.565  1.00  0.61           H  
ATOM    149 1HG2 VAL A  11      22.222  20.118   6.476  1.00  0.61           H  
ATOM    150 2HG2 VAL A  11      20.846  21.217   6.448  1.00  0.61           H  
ATOM    151 3HG2 VAL A  11      22.510  21.854   6.398  1.00  0.61           H  
ATOM    152  N   LYS A  12      23.577  23.626   8.703  1.00  0.61           N  
ATOM    153  CA  LYS A  12      24.612  24.509   8.178  1.00  0.61           C  
ATOM    154  C   LYS A  12      25.398  23.730   7.127  1.00  0.61           C  
ATOM    155  O   LYS A  12      25.436  22.505   7.208  1.00  0.61           O  
ATOM    156  CB  LYS A  12      25.520  24.968   9.321  1.00  0.61           C  
ATOM    157  CG  LYS A  12      24.820  25.837  10.353  1.00  0.61           C  
ATOM    158  CD  LYS A  12      25.779  26.282  11.448  1.00  0.61           C  
ATOM    159  CE  LYS A  12      25.078  27.152  12.486  1.00  0.61           C  
ATOM    160  NZ  LYS A  12      26.008  27.580  13.569  1.00  0.61           N  
ATOM    161  H   LYS A  12      23.806  23.003   9.466  1.00  0.61           H  
ATOM    162  HA  LYS A  12      24.138  25.374   7.714  1.00  0.61           H  
ATOM    163 1HB  LYS A  12      25.911  24.092   9.840  1.00  0.61           H  
ATOM    164 2HB  LYS A  12      26.376  25.516   8.938  1.00  0.61           H  
ATOM    165 1HG  LYS A  12      24.413  26.721   9.857  1.00  0.61           H  
ATOM    166 2HG  LYS A  12      23.997  25.282  10.800  1.00  0.61           H  
ATOM    167 1HD  LYS A  12      26.195  25.404  11.944  1.00  0.61           H  
ATOM    168 2HD  LYS A  12      26.597  26.850  11.006  1.00  0.61           H  
ATOM    169 1HE  LYS A  12      24.675  28.038  11.996  1.00  0.61           H  
ATOM    170 2HE  LYS A  12      24.257  26.589  12.929  1.00  0.61           H  
ATOM    171 1HZ  LYS A  12      25.510  28.153  14.235  1.00  0.61           H  
ATOM    172 2HZ  LYS A  12      26.379  26.764  14.036  1.00  0.61           H  
ATOM    173 3HZ  LYS A  12      26.767  28.113  13.169  1.00  0.61           H  
ATOM    174  N   PRO A  13      26.050  24.360   6.150  1.00  0.60           N  
ATOM    175  CA  PRO A  13      26.870  23.667   5.194  1.00  0.60           C  
ATOM    176  C   PRO A  13      28.010  23.023   5.943  1.00  0.60           C  
ATOM    177  O   PRO A  13      28.510  23.565   6.932  1.00  0.60           O  
ATOM    178  CB  PRO A  13      27.318  24.780   4.243  1.00  0.60           C  
ATOM    179  CG  PRO A  13      27.167  26.049   5.055  1.00  0.60           C  
ATOM    180  CD  PRO A  13      25.969  25.793   5.954  1.00  0.60           C  
ATOM    181  HA  PRO A  13      26.270  22.904   4.674  1.00  0.60           H  
ATOM    182 1HB  PRO A  13      28.353  24.594   3.920  1.00  0.60           H  
ATOM    183 2HB  PRO A  13      26.694  24.773   3.337  1.00  0.60           H  
ATOM    184 1HG  PRO A  13      28.085  26.242   5.626  1.00  0.60           H  
ATOM    185 2HG  PRO A  13      27.029  26.905   4.393  1.00  0.60           H  
ATOM    186 1HD  PRO A  13      26.072  26.366   6.875  1.00  0.60           H  
ATOM    187 2HD  PRO A  13      25.049  26.032   5.422  1.00  0.60           H  
ATOM    188  N   GLY A  14      28.399  21.854   5.479  1.00  0.59           N  
ATOM    189  CA  GLY A  14      29.448  21.052   6.074  1.00  0.59           C  
ATOM    190  C   GLY A  14      28.848  20.061   7.073  1.00  0.59           C  
ATOM    191  O   GLY A  14      29.521  19.126   7.502  1.00  0.59           O  
ATOM    192  H   GLY A  14      27.939  21.495   4.649  1.00  0.59           H  
ATOM    193 1HA  GLY A  14      29.979  20.510   5.292  1.00  0.59           H  
ATOM    194 2HA  GLY A  14      30.166  21.699   6.575  1.00  0.59           H  
ATOM    195  N   ALA A  15      27.574  20.262   7.430  1.00  0.58           N  
ATOM    196  CA  ALA A  15      26.870  19.391   8.358  1.00  0.58           C  
ATOM    197  C   ALA A  15      26.366  18.146   7.672  1.00  0.58           C  
ATOM    198  O   ALA A  15      26.196  18.110   6.448  1.00  0.58           O  
ATOM    199  CB  ALA A  15      25.700  20.096   8.981  1.00  0.58           C  
ATOM    200  H   ALA A  15      27.057  21.065   7.072  1.00  0.58           H  
ATOM    201  HA  ALA A  15      27.571  19.095   9.138  1.00  0.58           H  
ATOM    202 1HB  ALA A  15      25.200  19.432   9.686  1.00  0.58           H  
ATOM    203 2HB  ALA A  15      26.040  20.992   9.497  1.00  0.58           H  
ATOM    204 3HB  ALA A  15      25.017  20.362   8.195  1.00  0.58           H  
ATOM    205  N   SER A  16      26.091  17.130   8.476  1.00  0.57           N  
ATOM    206  CA  SER A  16      25.539  15.908   7.938  1.00  0.57           C  
ATOM    207  C   SER A  16      24.049  15.812   8.249  1.00  0.57           C  
ATOM    208  O   SER A  16      23.579  16.362   9.249  1.00  0.57           O  
ATOM    209  CB  SER A  16      26.263  14.725   8.535  1.00  0.57           C  
ATOM    210  OG  SER A  16      27.627  14.769   8.222  1.00  0.57           O  
ATOM    211  H   SER A  16      26.269  17.204   9.465  1.00  0.57           H  
ATOM    212  HA  SER A  16      25.674  15.913   6.858  1.00  0.57           H  
ATOM    213 1HB  SER A  16      26.125  14.702   9.613  1.00  0.57           H  
ATOM    214 2HB  SER A  16      25.827  13.812   8.126  1.00  0.57           H  
ATOM    215  HG  SER A  16      27.697  15.227   7.350  1.00  0.57           H  
ATOM    216  N   LEU A  17      23.316  15.095   7.401  1.00  0.57           N  
ATOM    217  CA  LEU A  17      21.892  14.834   7.617  1.00  0.57           C  
ATOM    218  C   LEU A  17      21.500  13.472   7.069  1.00  0.57           C  
ATOM    219  O   LEU A  17      21.920  13.107   5.969  1.00  0.57           O  
ATOM    220  CB  LEU A  17      21.036  15.925   6.967  1.00  0.57           C  
ATOM    221  CG  LEU A  17      19.512  15.839   7.215  1.00  0.57           C  
ATOM    222  CD1 LEU A  17      18.929  17.225   7.306  1.00  0.57           C  
ATOM    223  CD2 LEU A  17      18.851  15.135   6.081  1.00  0.57           C  
ATOM    224  H   LEU A  17      23.795  14.694   6.595  1.00  0.57           H  
ATOM    225  HA  LEU A  17      21.699  14.836   8.689  1.00  0.57           H  
ATOM    226 1HB  LEU A  17      21.388  16.899   7.301  1.00  0.57           H  
ATOM    227 2HB  LEU A  17      21.173  15.852   5.903  1.00  0.57           H  
ATOM    228  HG  LEU A  17      19.316  15.307   8.146  1.00  0.57           H  
ATOM    229 1HD1 LEU A  17      17.860  17.141   7.474  1.00  0.57           H  
ATOM    230 2HD1 LEU A  17      19.385  17.751   8.133  1.00  0.57           H  
ATOM    231 3HD1 LEU A  17      19.113  17.758   6.397  1.00  0.57           H  
ATOM    232 1HD2 LEU A  17      17.792  15.099   6.289  1.00  0.57           H  
ATOM    233 2HD2 LEU A  17      19.023  15.684   5.171  1.00  0.57           H  
ATOM    234 3HD2 LEU A  17      19.237  14.131   5.980  1.00  0.57           H  
ATOM    235  N   THR A  18      20.693  12.726   7.823  1.00  0.56           N  
ATOM    236  CA  THR A  18      20.244  11.433   7.332  1.00  0.56           C  
ATOM    237  C   THR A  18      18.739  11.405   7.109  1.00  0.56           C  
ATOM    238  O   THR A  18      17.966  11.769   7.995  1.00  0.56           O  
ATOM    239  CB  THR A  18      20.619  10.295   8.308  1.00  0.56           C  
ATOM    240  OG1 THR A  18      22.042  10.256   8.472  1.00  0.56           O  
ATOM    241  CG2 THR A  18      20.152   8.937   7.725  1.00  0.56           C  
ATOM    242  H   THR A  18      20.380  13.064   8.723  1.00  0.56           H  
ATOM    243  HA  THR A  18      20.722  11.239   6.379  1.00  0.56           H  
ATOM    244  HB  THR A  18      20.147  10.460   9.275  1.00  0.56           H  
ATOM    245  HG1 THR A  18      22.284   9.464   8.957  1.00  0.56           H  
ATOM    246 1HG2 THR A  18      20.428   8.133   8.404  1.00  0.56           H  
ATOM    247 2HG2 THR A  18      19.072   8.937   7.596  1.00  0.56           H  
ATOM    248 3HG2 THR A  18      20.629   8.773   6.757  1.00  0.56           H  
ATOM    249  N   LEU A  19      18.339  10.958   5.924  1.00  0.57           N  
ATOM    250  CA  LEU A  19      16.930  10.789   5.602  1.00  0.57           C  
ATOM    251  C   LEU A  19      16.600   9.308   5.663  1.00  0.57           C  
ATOM    252  O   LEU A  19      17.422   8.469   5.285  1.00  0.57           O  
ATOM    253  CB  LEU A  19      16.601  11.332   4.214  1.00  0.57           C  
ATOM    254  CG  LEU A  19      16.865  12.803   3.981  1.00  0.57           C  
ATOM    255  CD1 LEU A  19      16.630  13.139   2.538  1.00  0.57           C  
ATOM    256  CD2 LEU A  19      15.926  13.590   4.849  1.00  0.57           C  
ATOM    257  H   LEU A  19      19.052  10.703   5.240  1.00  0.57           H  
ATOM    258  HA  LEU A  19      16.326  11.313   6.342  1.00  0.57           H  
ATOM    259 1HB  LEU A  19      17.149  10.765   3.472  1.00  0.57           H  
ATOM    260 2HB  LEU A  19      15.539  11.178   4.052  1.00  0.57           H  
ATOM    261  HG  LEU A  19      17.893  13.038   4.226  1.00  0.57           H  
ATOM    262 1HD1 LEU A  19      16.811  14.199   2.377  1.00  0.57           H  
ATOM    263 2HD1 LEU A  19      17.297  12.560   1.913  1.00  0.57           H  
ATOM    264 3HD1 LEU A  19      15.599  12.904   2.287  1.00  0.57           H  
ATOM    265 1HD2 LEU A  19      16.085  14.651   4.698  1.00  0.57           H  
ATOM    266 2HD2 LEU A  19      14.898  13.340   4.594  1.00  0.57           H  
ATOM    267 3HD2 LEU A  19      16.115  13.330   5.887  1.00  0.57           H  
ATOM    268  N   THR A  20      15.401   8.982   6.106  1.00  0.59           N  
ATOM    269  CA  THR A  20      14.977   7.590   6.166  1.00  0.59           C  
ATOM    270  C   THR A  20      13.703   7.357   5.385  1.00  0.59           C  
ATOM    271  O   THR A  20      12.767   8.153   5.452  1.00  0.59           O  
ATOM    272  CB  THR A  20      14.787   7.115   7.621  1.00  0.59           C  
ATOM    273  OG1 THR A  20      16.028   7.245   8.335  1.00  0.59           O  
ATOM    274  CG2 THR A  20      14.346   5.647   7.658  1.00  0.59           C  
ATOM    275  H   THR A  20      14.774   9.724   6.417  1.00  0.59           H  
ATOM    276  HA  THR A  20      15.748   6.969   5.714  1.00  0.59           H  
ATOM    277  HB  THR A  20      14.029   7.730   8.111  1.00  0.59           H  
ATOM    278  HG1 THR A  20      16.737   6.860   7.817  1.00  0.59           H  
ATOM    279 1HG2 THR A  20      14.229   5.330   8.691  1.00  0.59           H  
ATOM    280 2HG2 THR A  20      13.397   5.520   7.145  1.00  0.59           H  
ATOM    281 3HG2 THR A  20      15.102   5.034   7.174  1.00  0.59           H  
ATOM    282  N   CYS A  21      13.684   6.258   4.639  1.00  0.64           N  
ATOM    283  CA  CYS A  21      12.526   5.816   3.878  1.00  0.64           C  
ATOM    284  C   CYS A  21      12.100   4.412   4.256  1.00  0.64           C  
ATOM    285  O   CYS A  21      12.892   3.469   4.185  1.00  0.64           O  
ATOM    286  CB  CYS A  21      12.819   5.831   2.395  1.00  0.64           C  
ATOM    287  SG  CYS A  21      11.468   5.247   1.370  1.00  0.64           S  
ATOM    288  H   CYS A  21      14.524   5.694   4.594  1.00  0.64           H  
ATOM    289  HA  CYS A  21      11.701   6.499   4.080  1.00  0.64           H  
ATOM    290 1HB  CYS A  21      13.043   6.842   2.102  1.00  0.64           H  
ATOM    291 2HB  CYS A  21      13.700   5.221   2.186  1.00  0.64           H  
ATOM    292  N   THR A  22      10.843   4.279   4.636  1.00  0.71           N  
ATOM    293  CA  THR A  22      10.311   2.980   4.991  1.00  0.71           C  
ATOM    294  C   THR A  22       9.148   2.593   4.112  1.00  0.71           C  
ATOM    295  O   THR A  22       8.224   3.374   3.874  1.00  0.71           O  
ATOM    296  CB  THR A  22       9.920   2.893   6.479  1.00  0.71           C  
ATOM    297  OG1 THR A  22      11.099   3.076   7.292  1.00  0.71           O  
ATOM    298  CG2 THR A  22       9.318   1.526   6.787  1.00  0.71           C  
ATOM    299  H   THR A  22      10.246   5.109   4.654  1.00  0.71           H  
ATOM    300  HA  THR A  22      11.089   2.239   4.831  1.00  0.71           H  
ATOM    301  HB  THR A  22       9.196   3.676   6.714  1.00  0.71           H  
ATOM    302  HG1 THR A  22      11.634   2.290   7.252  1.00  0.71           H  
ATOM    303 1HG2 THR A  22       9.059   1.472   7.840  1.00  0.71           H  
ATOM    304 2HG2 THR A  22       8.422   1.371   6.193  1.00  0.71           H  
ATOM    305 3HG2 THR A  22      10.046   0.745   6.551  1.00  0.71           H  
ATOM    306  N   ALA A  23       9.215   1.379   3.608  1.00  0.82           N  
ATOM    307  CA  ALA A  23       8.177   0.836   2.777  1.00  0.82           C  
ATOM    308  C   ALA A  23       7.256  -0.044   3.588  1.00  0.82           C  
ATOM    309  O   ALA A  23       7.679  -0.677   4.556  1.00  0.82           O  
ATOM    310  CB  ALA A  23       8.797   0.067   1.650  1.00  0.82           C  
ATOM    311  H   ALA A  23      10.025   0.802   3.817  1.00  0.82           H  
ATOM    312  HA  ALA A  23       7.583   1.652   2.391  1.00  0.82           H  
ATOM    313 1HB  ALA A  23       8.012  -0.335   1.010  1.00  0.82           H  
ATOM    314 2HB  ALA A  23       9.446   0.715   1.075  1.00  0.82           H  
ATOM    315 3HB  ALA A  23       9.383  -0.731   2.085  1.00  0.82           H  
ATOM    316  N   SER A  24       6.008  -0.124   3.158  1.00  0.98           N  
ATOM    317  CA  SER A  24       5.034  -0.970   3.821  1.00  0.98           C  
ATOM    318  C   SER A  24       4.015  -1.549   2.853  1.00  0.98           C  
ATOM    319  O   SER A  24       3.622  -0.927   1.860  1.00  0.98           O  
ATOM    320  CB  SER A  24       4.311  -0.181   4.891  1.00  0.98           C  
ATOM    321  OG  SER A  24       3.347  -0.974   5.528  1.00  0.98           O  
ATOM    322  H   SER A  24       5.722   0.469   2.379  1.00  0.98           H  
ATOM    323  HA  SER A  24       5.565  -1.798   4.293  1.00  0.98           H  
ATOM    324 1HB  SER A  24       5.031   0.186   5.622  1.00  0.98           H  
ATOM    325 2HB  SER A  24       3.830   0.689   4.435  1.00  0.98           H  
ATOM    326  HG  SER A  24       2.736  -1.246   4.837  1.00  0.98           H  
ATOM    327  N   GLY A  25       3.594  -2.781   3.136  1.00  1.20           N  
ATOM    328  CA  GLY A  25       2.576  -3.428   2.318  1.00  1.20           C  
ATOM    329  C   GLY A  25       3.117  -3.900   0.971  1.00  1.20           C  
ATOM    330  O   GLY A  25       2.360  -4.007   0.007  1.00  1.20           O  
ATOM    331  H   GLY A  25       3.964  -3.257   3.949  1.00  1.20           H  
ATOM    332 1HA  GLY A  25       2.167  -4.279   2.864  1.00  1.20           H  
ATOM    333 2HA  GLY A  25       1.751  -2.736   2.157  1.00  1.20           H  
ATOM    334  N   PHE A  26       4.424  -4.166   0.888  1.00  1.49           N  
ATOM    335  CA  PHE A  26       4.992  -4.563  -0.393  1.00  1.49           C  
ATOM    336  C   PHE A  26       6.017  -5.701  -0.330  1.00  1.49           C  
ATOM    337  O   PHE A  26       6.973  -5.703   0.457  1.00  1.49           O  
ATOM    338  CB  PHE A  26       5.627  -3.376  -1.097  1.00  1.49           C  
ATOM    339  CG  PHE A  26       6.101  -3.775  -2.428  1.00  1.49           C  
ATOM    340  CD1 PHE A  26       5.185  -4.044  -3.420  1.00  1.49           C  
ATOM    341  CD2 PHE A  26       7.421  -3.915  -2.700  1.00  1.49           C  
ATOM    342  CE1 PHE A  26       5.593  -4.442  -4.655  1.00  1.49           C  
ATOM    343  CE2 PHE A  26       7.834  -4.311  -3.919  1.00  1.49           C  
ATOM    344  CZ  PHE A  26       6.918  -4.576  -4.905  1.00  1.49           C  
ATOM    345  H   PHE A  26       5.008  -4.077   1.705  1.00  1.49           H  
ATOM    346  HA  PHE A  26       4.171  -4.911  -1.023  1.00  1.49           H  
ATOM    347 1HB  PHE A  26       4.902  -2.568  -1.206  1.00  1.49           H  
ATOM    348 2HB  PHE A  26       6.473  -3.004  -0.521  1.00  1.49           H  
ATOM    349  HD1 PHE A  26       4.131  -3.943  -3.203  1.00  1.49           H  
ATOM    350  HD2 PHE A  26       8.136  -3.713  -1.934  1.00  1.49           H  
ATOM    351  HE1 PHE A  26       4.863  -4.653  -5.435  1.00  1.49           H  
ATOM    352  HE2 PHE A  26       8.881  -4.414  -4.106  1.00  1.49           H  
ATOM    353  HZ  PHE A  26       7.242  -4.890  -5.883  1.00  1.49           H  
ATOM    354  N   SER A  27       5.807  -6.673  -1.207  1.00  1.83           N  
ATOM    355  CA  SER A  27       6.628  -7.868  -1.312  1.00  1.83           C  
ATOM    356  C   SER A  27       7.947  -7.662  -2.052  1.00  1.83           C  
ATOM    357  O   SER A  27       8.112  -8.111  -3.184  1.00  1.83           O  
ATOM    358  CB  SER A  27       5.842  -8.956  -2.011  1.00  1.83           C  
ATOM    359  OG  SER A  27       4.701  -9.310  -1.273  1.00  1.83           O  
ATOM    360  H   SER A  27       5.018  -6.582  -1.831  1.00  1.83           H  
ATOM    361  HA  SER A  27       6.860  -8.202  -0.300  1.00  1.83           H  
ATOM    362 1HB  SER A  27       5.548  -8.611  -3.001  1.00  1.83           H  
ATOM    363 2HB  SER A  27       6.478  -9.831  -2.143  1.00  1.83           H  
ATOM    364  HG  SER A  27       4.296 -10.045  -1.746  1.00  1.83           H  
ATOM    365  N   PHE A  28       8.907  -7.030  -1.386  1.00  2.15           N  
ATOM    366  CA  PHE A  28      10.201  -6.753  -2.026  1.00  2.15           C  
ATOM    367  C   PHE A  28      10.906  -8.030  -2.459  1.00  2.15           C  
ATOM    368  O   PHE A  28      11.541  -8.071  -3.522  1.00  2.15           O  
ATOM    369  CB  PHE A  28      11.131  -6.010  -1.079  1.00  2.15           C  
ATOM    370  CG  PHE A  28      10.827  -4.605  -0.966  1.00  2.15           C  
ATOM    371  CD1 PHE A  28      10.011  -4.163   0.029  1.00  2.15           C  
ATOM    372  CD2 PHE A  28      11.366  -3.700  -1.861  1.00  2.15           C  
ATOM    373  CE1 PHE A  28       9.723  -2.850   0.143  1.00  2.15           C  
ATOM    374  CE2 PHE A  28      11.085  -2.374  -1.757  1.00  2.15           C  
ATOM    375  CZ  PHE A  28      10.259  -1.936  -0.750  1.00  2.15           C  
ATOM    376  H   PHE A  28       8.671  -6.677  -0.458  1.00  2.15           H  
ATOM    377  HA  PHE A  28      10.028  -6.133  -2.899  1.00  2.15           H  
ATOM    378 1HB  PHE A  28      11.082  -6.452  -0.085  1.00  2.15           H  
ATOM    379 2HB  PHE A  28      12.156  -6.109  -1.434  1.00  2.15           H  
ATOM    380  HD1 PHE A  28       9.585  -4.882   0.733  1.00  2.15           H  
ATOM    381  HD2 PHE A  28      12.029  -4.060  -2.655  1.00  2.15           H  
ATOM    382  HE1 PHE A  28       9.067  -2.544   0.937  1.00  2.15           H  
ATOM    383  HE2 PHE A  28      11.515  -1.672  -2.464  1.00  2.15           H  
ATOM    384  HZ  PHE A  28      10.035  -0.881  -0.664  1.00  2.15           H  
ATOM    385  N   SER A  29      10.811  -9.069  -1.631  1.00  2.34           N  
ATOM    386  CA  SER A  29      11.437 -10.337  -1.961  1.00  2.34           C  
ATOM    387  C   SER A  29      12.902 -10.130  -2.329  1.00  2.34           C  
ATOM    388  O   SER A  29      13.708  -9.745  -1.480  1.00  2.34           O  
ATOM    389  CB  SER A  29      10.650 -11.003  -3.081  1.00  2.34           C  
ATOM    390  OG  SER A  29      11.039 -12.340  -3.251  1.00  2.34           O  
ATOM    391  H   SER A  29      10.282  -8.972  -0.778  1.00  2.34           H  
ATOM    392  HA  SER A  29      11.395 -10.982  -1.083  1.00  2.34           H  
ATOM    393 1HB  SER A  29       9.590 -10.971  -2.821  1.00  2.34           H  
ATOM    394 2HB  SER A  29      10.752 -10.455  -4.015  1.00  2.34           H  
ATOM    395  HG  SER A  29      10.965 -12.752  -2.387  1.00  2.34           H  
ATOM    396  N   SER A  30      13.235 -10.398  -3.588  1.00  2.32           N  
ATOM    397  CA  SER A  30      14.584 -10.270  -4.114  1.00  2.32           C  
ATOM    398  C   SER A  30      14.605  -9.492  -5.436  1.00  2.32           C  
ATOM    399  O   SER A  30      15.536  -9.663  -6.226  1.00  2.32           O  
ATOM    400  CB  SER A  30      15.200 -11.633  -4.321  1.00  2.32           C  
ATOM    401  OG  SER A  30      14.446 -12.394  -5.223  1.00  2.32           O  
ATOM    402  H   SER A  30      12.509 -10.722  -4.209  1.00  2.32           H  
ATOM    403  HA  SER A  30      15.193  -9.740  -3.390  1.00  2.32           H  
ATOM    404 1HB  SER A  30      16.215 -11.516  -4.699  1.00  2.32           H  
ATOM    405 2HB  SER A  30      15.263 -12.152  -3.366  1.00  2.32           H  
ATOM    406  HG  SER A  30      14.417 -11.885  -6.039  1.00  2.32           H  
ATOM    407  N   GLY A  31      13.557  -8.697  -5.727  1.00  2.09           N  
ATOM    408  CA  GLY A  31      13.509  -8.049  -7.049  1.00  2.09           C  
ATOM    409  C   GLY A  31      12.942  -6.623  -7.229  1.00  2.09           C  
ATOM    410  O   GLY A  31      12.406  -6.344  -8.304  1.00  2.09           O  
ATOM    411  H   GLY A  31      12.818  -8.547  -5.033  1.00  2.09           H  
ATOM    412 1HA  GLY A  31      14.521  -8.046  -7.451  1.00  2.09           H  
ATOM    413 2HA  GLY A  31      12.949  -8.709  -7.710  1.00  2.09           H  
ATOM    414  N   TYR A  32      12.973  -5.737  -6.224  1.00  1.74           N  
ATOM    415  CA  TYR A  32      12.455  -4.370  -6.457  1.00  1.74           C  
ATOM    416  C   TYR A  32      13.390  -3.356  -5.825  1.00  1.74           C  
ATOM    417  O   TYR A  32      13.811  -3.537  -4.685  1.00  1.74           O  
ATOM    418  CB  TYR A  32      11.048  -4.209  -5.914  1.00  1.74           C  
ATOM    419  CG  TYR A  32      10.070  -5.193  -6.535  1.00  1.74           C  
ATOM    420  CD1 TYR A  32       9.843  -6.426  -5.953  1.00  1.74           C  
ATOM    421  CD2 TYR A  32       9.446  -4.873  -7.699  1.00  1.74           C  
ATOM    422  CE1 TYR A  32       8.972  -7.323  -6.525  1.00  1.74           C  
ATOM    423  CE2 TYR A  32       8.567  -5.762  -8.297  1.00  1.74           C  
ATOM    424  CZ  TYR A  32       8.326  -6.987  -7.709  1.00  1.74           C  
ATOM    425  OH  TYR A  32       7.448  -7.882  -8.294  1.00  1.74           O  
ATOM    426  H   TYR A  32      13.425  -5.941  -5.339  1.00  1.74           H  
ATOM    427  HA  TYR A  32      12.445  -4.162  -7.530  1.00  1.74           H  
ATOM    428 1HB  TYR A  32      11.055  -4.358  -4.840  1.00  1.74           H  
ATOM    429 2HB  TYR A  32      10.692  -3.194  -6.113  1.00  1.74           H  
ATOM    430  HD1 TYR A  32      10.346  -6.682  -5.045  1.00  1.74           H  
ATOM    431  HD2 TYR A  32       9.656  -3.915  -8.143  1.00  1.74           H  
ATOM    432  HE1 TYR A  32       8.798  -8.288  -6.046  1.00  1.74           H  
ATOM    433  HE2 TYR A  32       8.070  -5.496  -9.231  1.00  1.74           H  
ATOM    434  HH  TYR A  32       7.112  -7.511  -9.115  1.00  1.74           H  
ATOM    435  N   ASP A  33      13.716  -2.284  -6.515  1.00  1.39           N  
ATOM    436  CA  ASP A  33      14.705  -1.386  -5.933  1.00  1.39           C  
ATOM    437  C   ASP A  33      14.152  -0.092  -5.345  1.00  1.39           C  
ATOM    438  O   ASP A  33      13.064   0.377  -5.704  1.00  1.39           O  
ATOM    439  CB  ASP A  33      15.821  -1.157  -6.942  1.00  1.39           C  
ATOM    440  CG  ASP A  33      16.586  -2.537  -7.218  1.00  1.39           C  
ATOM    441  OD1 ASP A  33      16.407  -3.496  -6.428  1.00  1.39           O  
ATOM    442  OD2 ASP A  33      17.384  -2.592  -8.119  1.00  1.39           O  
ATOM    443  H   ASP A  33      13.305  -2.088  -7.440  1.00  1.39           H  
ATOM    444  HA  ASP A  33      15.184  -1.907  -5.104  1.00  1.39           H  
ATOM    445 1HB  ASP A  33      15.400  -0.780  -7.879  1.00  1.39           H  
ATOM    446 2HB  ASP A  33      16.522  -0.410  -6.559  1.00  1.39           H  
ATOM    447  N   MET A  34      14.921   0.479  -4.406  1.00  1.10           N  
ATOM    448  CA  MET A  34      14.543   1.747  -3.790  1.00  1.10           C  
ATOM    449  C   MET A  34      15.547   2.814  -4.155  1.00  1.10           C  
ATOM    450  O   MET A  34      16.757   2.571  -4.179  1.00  1.10           O  
ATOM    451  CB  MET A  34      14.422   1.599  -2.276  1.00  1.10           C  
ATOM    452  CG  MET A  34      13.244   0.684  -1.828  1.00  1.10           C  
ATOM    453  SD  MET A  34      13.078   0.411   0.000  1.00  1.10           S  
ATOM    454  CE  MET A  34      12.491   1.962   0.668  1.00  1.10           C  
ATOM    455  H   MET A  34      15.813   0.042  -4.153  1.00  1.10           H  
ATOM    456  HA  MET A  34      13.578   2.055  -4.185  1.00  1.10           H  
ATOM    457 1HB  MET A  34      15.341   1.181  -1.894  1.00  1.10           H  
ATOM    458 2HB  MET A  34      14.285   2.584  -1.820  1.00  1.10           H  
ATOM    459 1HG  MET A  34      12.308   1.114  -2.196  1.00  1.10           H  
ATOM    460 2HG  MET A  34      13.375  -0.284  -2.301  1.00  1.10           H  
ATOM    461 1HE  MET A  34      12.367   1.874   1.754  1.00  1.10           H  
ATOM    462 2HE  MET A  34      13.211   2.747   0.452  1.00  1.10           H  
ATOM    463 3HE  MET A  34      11.538   2.215   0.215  1.00  1.10           H  
ATOM    464  N   CYS A  35      15.042   3.997  -4.439  1.00  0.90           N  
ATOM    465  CA  CYS A  35      15.885   5.102  -4.844  1.00  0.90           C  
ATOM    466  C   CYS A  35      15.535   6.413  -4.170  1.00  0.90           C  
ATOM    467  O   CYS A  35      14.419   6.607  -3.690  1.00  0.90           O  
ATOM    468  CB  CYS A  35      15.791   5.296  -6.351  1.00  0.90           C  
ATOM    469  SG  CYS A  35      16.301   3.867  -7.309  1.00  0.90           S  
ATOM    470  H   CYS A  35      14.034   4.123  -4.405  1.00  0.90           H  
ATOM    471  HA  CYS A  35      16.911   4.857  -4.582  1.00  0.90           H  
ATOM    472 1HB  CYS A  35      14.761   5.515  -6.611  1.00  0.90           H  
ATOM    473 2HB  CYS A  35      16.400   6.148  -6.652  1.00  0.90           H  
ATOM    474  N   TRP A  36      16.477   7.331  -4.217  1.00  0.78           N  
ATOM    475  CA  TRP A  36      16.243   8.686  -3.792  1.00  0.78           C  
ATOM    476  C   TRP A  36      16.338   9.615  -4.983  1.00  0.78           C  
ATOM    477  O   TRP A  36      17.238   9.474  -5.832  1.00  0.78           O  
ATOM    478  CB  TRP A  36      17.215   9.083  -2.691  1.00  0.78           C  
ATOM    479  CG  TRP A  36      16.882   8.442  -1.375  1.00  0.78           C  
ATOM    480  CD1 TRP A  36      17.290   7.239  -0.933  1.00  0.78           C  
ATOM    481  CD2 TRP A  36      16.046   8.992  -0.321  1.00  0.78           C  
ATOM    482  NE1 TRP A  36      16.784   6.994   0.314  1.00  0.78           N  
ATOM    483  CE2 TRP A  36      16.028   8.055   0.706  1.00  0.78           C  
ATOM    484  CE3 TRP A  36      15.324  10.185  -0.175  1.00  0.78           C  
ATOM    485  CZ2 TRP A  36      15.331   8.261   1.872  1.00  0.78           C  
ATOM    486  CZ3 TRP A  36      14.602  10.389   0.995  1.00  0.78           C  
ATOM    487  CH2 TRP A  36      14.607   9.449   1.994  1.00  0.78           C  
ATOM    488  H   TRP A  36      17.384   7.069  -4.581  1.00  0.78           H  
ATOM    489  HA  TRP A  36      15.239   8.753  -3.389  1.00  0.78           H  
ATOM    490 1HB  TRP A  36      18.230   8.793  -2.974  1.00  0.78           H  
ATOM    491 2HB  TRP A  36      17.199  10.166  -2.570  1.00  0.78           H  
ATOM    492  HD1 TRP A  36      17.912   6.575  -1.483  1.00  0.78           H  
ATOM    493  HE1 TRP A  36      16.940   6.159   0.855  1.00  0.78           H  
ATOM    494  HE3 TRP A  36      15.319  10.927  -0.972  1.00  0.78           H  
ATOM    495  HZ2 TRP A  36      15.326   7.522   2.674  1.00  0.78           H  
ATOM    496  HZ3 TRP A  36      14.025  11.315   1.101  1.00  0.78           H  
ATOM    497  HH2 TRP A  36      14.028   9.635   2.903  1.00  0.78           H  
ATOM    498  N   VAL A  37      15.409  10.567  -5.012  1.00  0.72           N  
ATOM    499  CA  VAL A  37      15.302  11.567  -6.063  1.00  0.72           C  
ATOM    500  C   VAL A  37      15.136  12.942  -5.414  1.00  0.72           C  
ATOM    501  O   VAL A  37      14.524  13.080  -4.352  1.00  0.72           O  
ATOM    502  CB  VAL A  37      14.123  11.212  -6.990  1.00  0.72           C  
ATOM    503  CG1 VAL A  37      12.855  11.311  -6.286  1.00  0.72           C  
ATOM    504  CG2 VAL A  37      14.145  12.025  -8.218  1.00  0.72           C  
ATOM    505  H   VAL A  37      14.721  10.570  -4.257  1.00  0.72           H  
ATOM    506  HA  VAL A  37      16.219  11.569  -6.648  1.00  0.72           H  
ATOM    507  HB  VAL A  37      14.210  10.218  -7.248  1.00  0.72           H  
ATOM    508 1HG1 VAL A  37      12.044  11.009  -6.943  1.00  0.72           H  
ATOM    509 2HG1 VAL A  37      12.892  10.649  -5.420  1.00  0.72           H  
ATOM    510 3HG1 VAL A  37      12.707  12.338  -5.974  1.00  0.72           H  
ATOM    511 1HG2 VAL A  37      13.324  11.719  -8.856  1.00  0.72           H  
ATOM    512 2HG2 VAL A  37      14.059  13.070  -7.977  1.00  0.72           H  
ATOM    513 3HG2 VAL A  37      15.053  11.855  -8.732  1.00  0.72           H  
ATOM    514  N   ARG A  38      15.718  13.955  -6.021  1.00  0.71           N  
ATOM    515  CA  ARG A  38      15.703  15.297  -5.459  1.00  0.71           C  
ATOM    516  C   ARG A  38      15.055  16.360  -6.338  1.00  0.71           C  
ATOM    517  O   ARG A  38      15.190  16.329  -7.561  1.00  0.71           O  
ATOM    518  CB  ARG A  38      17.132  15.688  -5.171  1.00  0.71           C  
ATOM    519  CG  ARG A  38      17.331  16.958  -4.545  1.00  0.71           C  
ATOM    520  CD  ARG A  38      18.755  17.201  -4.267  1.00  0.71           C  
ATOM    521  NE  ARG A  38      19.552  17.452  -5.423  1.00  0.71           N  
ATOM    522  CZ  ARG A  38      20.854  17.737  -5.323  1.00  0.71           C  
ATOM    523  NH1 ARG A  38      21.391  17.773  -4.102  1.00  0.71           N  
ATOM    524  NH2 ARG A  38      21.568  17.979  -6.417  1.00  0.71           N  
ATOM    525  H   ARG A  38      16.205  13.788  -6.896  1.00  0.71           H  
ATOM    526  HA  ARG A  38      15.157  15.265  -4.519  1.00  0.71           H  
ATOM    527 1HB  ARG A  38      17.573  14.949  -4.520  1.00  0.71           H  
ATOM    528 2HB  ARG A  38      17.690  15.690  -6.106  1.00  0.71           H  
ATOM    529 1HG  ARG A  38      16.980  17.757  -5.193  1.00  0.71           H  
ATOM    530 2HG  ARG A  38      16.776  16.955  -3.607  1.00  0.71           H  
ATOM    531 1HD  ARG A  38      18.880  18.040  -3.587  1.00  0.71           H  
ATOM    532 2HD  ARG A  38      19.160  16.316  -3.816  1.00  0.71           H  
ATOM    533  HE  ARG A  38      19.126  17.422  -6.352  1.00  0.71           H  
ATOM    534 1HH1 ARG A  38      20.815  17.576  -3.268  1.00  0.71           H  
ATOM    535 2HH1 ARG A  38      22.379  18.010  -3.939  1.00  0.71           H  
ATOM    536 1HH2 ARG A  38      21.111  17.933  -7.348  1.00  0.71           H  
ATOM    537 2HH2 ARG A  38      22.546  18.211  -6.336  1.00  0.71           H  
ATOM    538  N   GLN A  39      14.348  17.308  -5.711  1.00  0.74           N  
ATOM    539  CA  GLN A  39      13.798  18.445  -6.443  1.00  0.74           C  
ATOM    540  C   GLN A  39      14.212  19.784  -5.835  1.00  0.74           C  
ATOM    541  O   GLN A  39      13.772  20.156  -4.742  1.00  0.74           O  
ATOM    542  CB  GLN A  39      12.281  18.396  -6.470  1.00  0.74           C  
ATOM    543  CG  GLN A  39      11.695  19.477  -7.269  1.00  0.74           C  
ATOM    544  CD  GLN A  39      10.232  19.320  -7.493  1.00  0.74           C  
ATOM    545  OE1 GLN A  39       9.513  18.651  -6.739  1.00  0.74           O  
ATOM    546  NE2 GLN A  39       9.769  19.946  -8.560  1.00  0.74           N  
ATOM    547  H   GLN A  39      14.206  17.244  -4.706  1.00  0.74           H  
ATOM    548  HA  GLN A  39      14.167  18.414  -7.469  1.00  0.74           H  
ATOM    549 1HB  GLN A  39      11.934  17.485  -6.832  1.00  0.74           H  
ATOM    550 2HB  GLN A  39      11.906  18.508  -5.455  1.00  0.74           H  
ATOM    551 1HG  GLN A  39      11.873  20.435  -6.778  1.00  0.74           H  
ATOM    552 2HG  GLN A  39      12.187  19.474  -8.233  1.00  0.74           H  
ATOM    553 1HE2 GLN A  39       8.801  19.906  -8.797  1.00  0.74           H  
ATOM    554 2HE2 GLN A  39      10.434  20.483  -9.133  1.00  0.74           H  
ATOM    555  N   ALA A  40      15.075  20.512  -6.530  1.00  0.79           N  
ATOM    556  CA  ALA A  40      15.525  21.809  -6.035  1.00  0.79           C  
ATOM    557  C   ALA A  40      14.349  22.771  -6.191  1.00  0.79           C  
ATOM    558  O   ALA A  40      13.542  22.555  -7.086  1.00  0.79           O  
ATOM    559  CB  ALA A  40      16.753  22.285  -6.791  1.00  0.79           C  
ATOM    560  H   ALA A  40      15.413  20.161  -7.417  1.00  0.79           H  
ATOM    561  HA  ALA A  40      15.777  21.702  -4.987  1.00  0.79           H  
ATOM    562 1HB  ALA A  40      17.086  23.243  -6.418  1.00  0.79           H  
ATOM    563 2HB  ALA A  40      17.557  21.557  -6.664  1.00  0.79           H  
ATOM    564 3HB  ALA A  40      16.515  22.380  -7.835  1.00  0.79           H  
ATOM    565  N   PRO A  41      14.230  23.858  -5.414  1.00  0.85           N  
ATOM    566  CA  PRO A  41      13.151  24.843  -5.515  1.00  0.85           C  
ATOM    567  C   PRO A  41      12.870  25.356  -6.939  1.00  0.85           C  
ATOM    568  O   PRO A  41      11.734  25.723  -7.245  1.00  0.85           O  
ATOM    569  CB  PRO A  41      13.687  25.978  -4.634  1.00  0.85           C  
ATOM    570  CG  PRO A  41      14.539  25.275  -3.590  1.00  0.85           C  
ATOM    571  CD  PRO A  41      15.219  24.152  -4.338  1.00  0.85           C  
ATOM    572  HA  PRO A  41      12.240  24.413  -5.080  1.00  0.85           H  
ATOM    573 1HB  PRO A  41      14.256  26.694  -5.246  1.00  0.85           H  
ATOM    574 2HB  PRO A  41      12.847  26.534  -4.194  1.00  0.85           H  
ATOM    575 1HG  PRO A  41      15.259  25.984  -3.149  1.00  0.85           H  
ATOM    576 2HG  PRO A  41      13.909  24.912  -2.767  1.00  0.85           H  
ATOM    577 1HD  PRO A  41      16.174  24.492  -4.746  1.00  0.85           H  
ATOM    578 2HD  PRO A  41      15.336  23.317  -3.651  1.00  0.85           H  
ATOM    579  N   GLY A  42      13.895  25.418  -7.793  1.00  0.91           N  
ATOM    580  CA  GLY A  42      13.736  25.899  -9.166  1.00  0.91           C  
ATOM    581  C   GLY A  42      13.792  24.796 -10.237  1.00  0.91           C  
ATOM    582  O   GLY A  42      13.939  25.099 -11.423  1.00  0.91           O  
ATOM    583  H   GLY A  42      14.808  25.112  -7.497  1.00  0.91           H  
ATOM    584 1HA  GLY A  42      12.785  26.426  -9.248  1.00  0.91           H  
ATOM    585 2HA  GLY A  42      14.512  26.634  -9.371  1.00  0.91           H  
ATOM    586  N   LYS A  43      13.731  23.529  -9.829  1.00  0.96           N  
ATOM    587  CA  LYS A  43      13.874  22.402 -10.760  1.00  0.96           C  
ATOM    588  C   LYS A  43      12.782  21.337 -10.672  1.00  0.96           C  
ATOM    589  O   LYS A  43      11.900  21.381  -9.811  1.00  0.96           O  
ATOM    590  CB  LYS A  43      15.206  21.689 -10.563  1.00  0.96           C  
ATOM    591  CG  LYS A  43      16.459  22.477 -10.856  1.00  0.96           C  
ATOM    592  CD  LYS A  43      17.656  21.546 -10.686  1.00  0.96           C  
ATOM    593  CE  LYS A  43      18.975  22.206 -10.984  1.00  0.96           C  
ATOM    594  NZ  LYS A  43      20.102  21.235 -10.818  1.00  0.96           N  
ATOM    595  H   LYS A  43      13.589  23.319  -8.842  1.00  0.96           H  
ATOM    596  HA  LYS A  43      13.849  22.801 -11.773  1.00  0.96           H  
ATOM    597 1HB  LYS A  43      15.259  21.340  -9.535  1.00  0.96           H  
ATOM    598 2HB  LYS A  43      15.243  20.799 -11.186  1.00  0.96           H  
ATOM    599 1HG  LYS A  43      16.426  22.860 -11.876  1.00  0.96           H  
ATOM    600 2HG  LYS A  43      16.543  23.319 -10.168  1.00  0.96           H  
ATOM    601 1HD  LYS A  43      17.681  21.155  -9.668  1.00  0.96           H  
ATOM    602 2HD  LYS A  43      17.542  20.695 -11.361  1.00  0.96           H  
ATOM    603 1HE  LYS A  43      18.971  22.569 -12.010  1.00  0.96           H  
ATOM    604 2HE  LYS A  43      19.125  23.047 -10.309  1.00  0.96           H  
ATOM    605 1HZ  LYS A  43      20.979  21.675 -11.024  1.00  0.96           H  
ATOM    606 2HZ  LYS A  43      20.116  20.883  -9.871  1.00  0.96           H  
ATOM    607 3HZ  LYS A  43      19.971  20.430 -11.448  1.00  0.96           H  
ATOM    608  N   GLY A  44      12.848  20.387 -11.611  1.00  0.98           N  
ATOM    609  CA  GLY A  44      12.027  19.182 -11.600  1.00  0.98           C  
ATOM    610  C   GLY A  44      12.843  18.110 -10.874  1.00  0.98           C  
ATOM    611  O   GLY A  44      13.724  18.449 -10.086  1.00  0.98           O  
ATOM    612  H   GLY A  44      13.549  20.475 -12.333  1.00  0.98           H  
ATOM    613 1HA  GLY A  44      11.085  19.363 -11.084  1.00  0.98           H  
ATOM    614 2HA  GLY A  44      11.805  18.866 -12.618  1.00  0.98           H  
ATOM    615  N   LEU A  45      12.570  16.835 -11.123  1.00  0.96           N  
ATOM    616  CA  LEU A  45      13.297  15.784 -10.405  1.00  0.96           C  
ATOM    617  C   LEU A  45      14.650  15.379 -11.001  1.00  0.96           C  
ATOM    618  O   LEU A  45      14.780  15.211 -12.219  1.00  0.96           O  
ATOM    619  CB  LEU A  45      12.424  14.526 -10.312  1.00  0.96           C  
ATOM    620  CG  LEU A  45      11.142  14.631  -9.480  1.00  0.96           C  
ATOM    621  CD1 LEU A  45      10.345  13.317  -9.565  1.00  0.96           C  
ATOM    622  CD2 LEU A  45      11.526  14.920  -8.055  1.00  0.96           C  
ATOM    623  H   LEU A  45      11.851  16.589 -11.788  1.00  0.96           H  
ATOM    624  HA  LEU A  45      13.483  16.143  -9.393  1.00  0.96           H  
ATOM    625 1HB  LEU A  45      12.124  14.253 -11.321  1.00  0.96           H  
ATOM    626 2HB  LEU A  45      13.018  13.738  -9.933  1.00  0.96           H  
ATOM    627  HG  LEU A  45      10.527  15.445  -9.865  1.00  0.96           H  
ATOM    628 1HD1 LEU A  45       9.436  13.402  -8.969  1.00  0.96           H  
ATOM    629 2HD1 LEU A  45      10.078  13.118 -10.603  1.00  0.96           H  
ATOM    630 3HD1 LEU A  45      10.949  12.494  -9.184  1.00  0.96           H  
ATOM    631 1HD2 LEU A  45      10.632  15.031  -7.440  1.00  0.96           H  
ATOM    632 2HD2 LEU A  45      12.130  14.126  -7.661  1.00  0.96           H  
ATOM    633 3HD2 LEU A  45      12.094  15.820  -8.057  1.00  0.96           H  
ATOM    634  N   GLU A  46      15.619  15.122 -10.109  1.00  0.92           N  
ATOM    635  CA  GLU A  46      16.941  14.582 -10.444  1.00  0.92           C  
ATOM    636  C   GLU A  46      17.186  13.306  -9.649  1.00  0.92           C  
ATOM    637  O   GLU A  46      16.977  13.280  -8.438  1.00  0.92           O  
ATOM    638  CB  GLU A  46      18.059  15.558 -10.050  1.00  0.92           C  
ATOM    639  CG  GLU A  46      18.093  16.918 -10.754  1.00  0.92           C  
ATOM    640  CD  GLU A  46      19.253  17.825 -10.247  1.00  0.92           C  
ATOM    641  OE1 GLU A  46      19.817  17.525  -9.205  1.00  0.92           O  
ATOM    642  OE2 GLU A  46      19.571  18.805 -10.910  1.00  0.92           O  
ATOM    643  H   GLU A  46      15.430  15.357  -9.136  1.00  0.92           H  
ATOM    644  HA  GLU A  46      16.981  14.357 -11.510  1.00  0.92           H  
ATOM    645 1HB  GLU A  46      18.002  15.742  -8.973  1.00  0.92           H  
ATOM    646 2HB  GLU A  46      19.007  15.082 -10.239  1.00  0.92           H  
ATOM    647 1HG  GLU A  46      18.209  16.750 -11.820  1.00  0.92           H  
ATOM    648 2HG  GLU A  46      17.138  17.426 -10.591  1.00  0.92           H  
ATOM    649  N   TRP A  47      17.686  12.251 -10.272  1.00  0.89           N  
ATOM    650  CA  TRP A  47      17.932  11.046  -9.475  1.00  0.89           C  
ATOM    651  C   TRP A  47      19.233  11.187  -8.720  1.00  0.89           C  
ATOM    652  O   TRP A  47      20.205  11.694  -9.269  1.00  0.89           O  
ATOM    653  CB  TRP A  47      17.882   9.799 -10.356  1.00  0.89           C  
ATOM    654  CG  TRP A  47      16.458   9.552 -10.786  1.00  0.89           C  
ATOM    655  CD1 TRP A  47      15.897   9.906 -11.974  1.00  0.89           C  
ATOM    656  CD2 TRP A  47      15.395   8.916 -10.016  1.00  0.89           C  
ATOM    657  NE1 TRP A  47      14.567   9.557 -11.996  1.00  0.89           N  
ATOM    658  CE2 TRP A  47      14.242   8.958 -10.804  1.00  0.89           C  
ATOM    659  CE3 TRP A  47      15.330   8.337  -8.743  1.00  0.89           C  
ATOM    660  CZ2 TRP A  47      13.030   8.461 -10.358  1.00  0.89           C  
ATOM    661  CZ3 TRP A  47      14.106   7.842  -8.306  1.00  0.89           C  
ATOM    662  CH2 TRP A  47      12.992   7.911  -9.091  1.00  0.89           C  
ATOM    663  H   TRP A  47      17.874  12.271 -11.266  1.00  0.89           H  
ATOM    664  HA  TRP A  47      17.138  10.940  -8.740  1.00  0.89           H  
ATOM    665 1HB  TRP A  47      18.513   9.932 -11.235  1.00  0.89           H  
ATOM    666 2HB  TRP A  47      18.248   8.935  -9.798  1.00  0.89           H  
ATOM    667  HD1 TRP A  47      16.421  10.409 -12.785  1.00  0.89           H  
ATOM    668  HE1 TRP A  47      13.931   9.722 -12.761  1.00  0.89           H  
ATOM    669  HE3 TRP A  47      16.213   8.294  -8.101  1.00  0.89           H  
ATOM    670  HZ2 TRP A  47      12.127   8.498 -10.967  1.00  0.89           H  
ATOM    671  HZ3 TRP A  47      14.052   7.418  -7.318  1.00  0.89           H  
ATOM    672  HH2 TRP A  47      12.050   7.521  -8.712  1.00  0.89           H  
ATOM    673  N   ILE A  48      19.240  10.753  -7.462  1.00  0.88           N  
ATOM    674  CA  ILE A  48      20.411  10.848  -6.600  1.00  0.88           C  
ATOM    675  C   ILE A  48      21.114   9.521  -6.351  1.00  0.88           C  
ATOM    676  O   ILE A  48      22.328   9.402  -6.544  1.00  0.88           O  
ATOM    677  CB  ILE A  48      19.995  11.427  -5.244  1.00  0.88           C  
ATOM    678  CG1 ILE A  48      19.376  12.781  -5.429  1.00  0.88           C  
ATOM    679  CG2 ILE A  48      21.123  11.472  -4.319  1.00  0.88           C  
ATOM    680  CD1 ILE A  48      20.294  13.747  -6.075  1.00  0.88           C  
ATOM    681  H   ILE A  48      18.394  10.345  -7.064  1.00  0.88           H  
ATOM    682  HA  ILE A  48      21.123  11.527  -7.068  1.00  0.88           H  
ATOM    683  HB  ILE A  48      19.228  10.788  -4.813  1.00  0.88           H  
ATOM    684 1HG1 ILE A  48      18.482  12.684  -6.045  1.00  0.88           H  
ATOM    685 2HG1 ILE A  48      19.086  13.169  -4.455  1.00  0.88           H  
ATOM    686 1HG2 ILE A  48      20.767  11.861  -3.369  1.00  0.88           H  
ATOM    687 2HG2 ILE A  48      21.524  10.474  -4.175  1.00  0.88           H  
ATOM    688 3HG2 ILE A  48      21.895  12.121  -4.724  1.00  0.88           H  
ATOM    689 1HD1 ILE A  48      19.808  14.702  -6.191  1.00  0.88           H  
ATOM    690 2HD1 ILE A  48      21.184  13.863  -5.458  1.00  0.88           H  
ATOM    691 3HD1 ILE A  48      20.569  13.364  -7.056  1.00  0.88           H  
ATOM    692  N   ALA A  49      20.367   8.526  -5.873  1.00  0.91           N  
ATOM    693  CA  ALA A  49      21.013   7.242  -5.583  1.00  0.91           C  
ATOM    694  C   ALA A  49      20.022   6.096  -5.497  1.00  0.91           C  
ATOM    695  O   ALA A  49      18.885   6.273  -5.066  1.00  0.91           O  
ATOM    696  CB  ALA A  49      21.799   7.332  -4.282  1.00  0.91           C  
ATOM    697  H   ALA A  49      19.366   8.670  -5.746  1.00  0.91           H  
ATOM    698  HA  ALA A  49      21.696   7.024  -6.400  1.00  0.91           H  
ATOM    699 1HB  ALA A  49      22.305   6.378  -4.105  1.00  0.91           H  
ATOM    700 2HB  ALA A  49      22.531   8.120  -4.352  1.00  0.91           H  
ATOM    701 3HB  ALA A  49      21.120   7.542  -3.460  1.00  0.91           H  
ATOM    702  N   CYS A  50      20.478   4.904  -5.872  1.00  0.99           N  
ATOM    703  CA  CYS A  50      19.645   3.707  -5.782  1.00  0.99           C  
ATOM    704  C   CYS A  50      20.308   2.548  -5.082  1.00  0.99           C  
ATOM    705  O   CYS A  50      21.523   2.361  -5.163  1.00  0.99           O  
ATOM    706  CB  CYS A  50      19.207   3.235  -7.162  1.00  0.99           C  
ATOM    707  SG  CYS A  50      18.128   4.365  -8.042  1.00  0.99           S  
ATOM    708  H   CYS A  50      21.438   4.840  -6.210  1.00  0.99           H  
ATOM    709  HA  CYS A  50      18.761   3.953  -5.213  1.00  0.99           H  
ATOM    710 1HB  CYS A  50      20.086   3.061  -7.780  1.00  0.99           H  
ATOM    711 2HB  CYS A  50      18.686   2.279  -7.060  1.00  0.99           H  
ATOM    712  N   ILE A  51      19.484   1.726  -4.440  1.00  1.15           N  
ATOM    713  CA  ILE A  51      19.975   0.527  -3.787  1.00  1.15           C  
ATOM    714  C   ILE A  51      19.118  -0.703  -4.087  1.00  1.15           C  
ATOM    715  O   ILE A  51      17.881  -0.681  -3.980  1.00  1.15           O  
ATOM    716  CB  ILE A  51      20.035   0.788  -2.287  1.00  1.15           C  
ATOM    717  CG1 ILE A  51      20.614  -0.344  -1.559  1.00  1.15           C  
ATOM    718  CG2 ILE A  51      18.664   1.080  -1.755  1.00  1.15           C  
ATOM    719  CD1 ILE A  51      20.997   0.063  -0.174  1.00  1.15           C  
ATOM    720  H   ILE A  51      18.491   1.952  -4.396  1.00  1.15           H  
ATOM    721  HA  ILE A  51      20.984   0.327  -4.143  1.00  1.15           H  
ATOM    722  HB  ILE A  51      20.679   1.643  -2.108  1.00  1.15           H  
ATOM    723 1HG1 ILE A  51      19.881  -1.150  -1.504  1.00  1.15           H  
ATOM    724 2HG1 ILE A  51      21.490  -0.714  -2.087  1.00  1.15           H  
ATOM    725 1HG2 ILE A  51      18.737   1.283  -0.695  1.00  1.15           H  
ATOM    726 2HG2 ILE A  51      18.251   1.945  -2.263  1.00  1.15           H  
ATOM    727 3HG2 ILE A  51      18.016   0.220  -1.917  1.00  1.15           H  
ATOM    728 1HD1 ILE A  51      21.418  -0.787   0.351  1.00  1.15           H  
ATOM    729 2HD1 ILE A  51      21.736   0.864  -0.234  1.00  1.15           H  
ATOM    730 3HD1 ILE A  51      20.111   0.420   0.346  1.00  1.15           H  
ATOM    731  N   GLY A  52      19.803  -1.796  -4.415  1.00  1.37           N  
ATOM    732  CA  GLY A  52      19.163  -3.051  -4.754  1.00  1.37           C  
ATOM    733  C   GLY A  52      18.575  -3.843  -3.599  1.00  1.37           C  
ATOM    734  O   GLY A  52      19.089  -3.818  -2.472  1.00  1.37           O  
ATOM    735  H   GLY A  52      20.814  -1.729  -4.505  1.00  1.37           H  
ATOM    736 1HA  GLY A  52      18.390  -2.841  -5.458  1.00  1.37           H  
ATOM    737 2HA  GLY A  52      19.883  -3.674  -5.282  1.00  1.37           H  
ATOM    738  N   THR A  53      17.539  -4.617  -3.917  1.00  1.65           N  
ATOM    739  CA  THR A  53      16.926  -5.548  -2.956  1.00  1.65           C  
ATOM    740  C   THR A  53      17.932  -6.615  -2.485  1.00  1.65           C  
ATOM    741  O   THR A  53      18.665  -7.182  -3.299  1.00  1.65           O  
ATOM    742  CB  THR A  53      15.693  -6.288  -3.534  1.00  1.65           C  
ATOM    743  OG1 THR A  53      14.721  -5.388  -3.944  1.00  1.65           O  
ATOM    744  CG2 THR A  53      15.041  -7.122  -2.474  1.00  1.65           C  
ATOM    745  H   THR A  53      17.144  -4.504  -4.864  1.00  1.65           H  
ATOM    746  HA  THR A  53      16.604  -4.977  -2.086  1.00  1.65           H  
ATOM    747  HB  THR A  53      15.995  -6.911  -4.375  1.00  1.65           H  
ATOM    748  HG1 THR A  53      15.123  -4.644  -4.446  1.00  1.65           H  
ATOM    749 1HG2 THR A  53      14.170  -7.598  -2.898  1.00  1.65           H  
ATOM    750 2HG2 THR A  53      15.719  -7.877  -2.105  1.00  1.65           H  
ATOM    751 3HG2 THR A  53      14.730  -6.484  -1.652  1.00  1.65           H  
ATOM    752  N   GLY A  54      17.967  -6.876  -1.174  1.00  1.92           N  
ATOM    753  CA  GLY A  54      18.827  -7.918  -0.605  1.00  1.92           C  
ATOM    754  C   GLY A  54      20.152  -7.403  -0.048  1.00  1.92           C  
ATOM    755  O   GLY A  54      20.645  -6.343  -0.446  1.00  1.92           O  
ATOM    756  H   GLY A  54      17.346  -6.364  -0.565  1.00  1.92           H  
ATOM    757 1HA  GLY A  54      18.280  -8.429   0.189  1.00  1.92           H  
ATOM    758 2HA  GLY A  54      19.027  -8.668  -1.369  1.00  1.92           H  
ATOM    759  N   SER A  55      20.757  -8.184   0.849  1.00  2.07           N  
ATOM    760  CA  SER A  55      22.034  -7.834   1.489  1.00  2.07           C  
ATOM    761  C   SER A  55      23.206  -7.783   0.499  1.00  2.07           C  
ATOM    762  O   SER A  55      24.255  -7.212   0.795  1.00  2.07           O  
ATOM    763  CB  SER A  55      22.331  -8.818   2.604  1.00  2.07           C  
ATOM    764  OG  SER A  55      22.576 -10.100   2.096  1.00  2.07           O  
ATOM    765  H   SER A  55      20.306  -9.048   1.120  1.00  2.07           H  
ATOM    766  HA  SER A  55      21.928  -6.843   1.933  1.00  2.07           H  
ATOM    767 1HB  SER A  55      23.197  -8.477   3.171  1.00  2.07           H  
ATOM    768 2HB  SER A  55      21.485  -8.852   3.288  1.00  2.07           H  
ATOM    769  HG  SER A  55      23.443 -10.060   1.682  1.00  2.07           H  
ATOM    770  N   SER A  56      23.010  -8.391  -0.669  1.00  2.05           N  
ATOM    771  CA  SER A  56      23.983  -8.424  -1.753  1.00  2.05           C  
ATOM    772  C   SER A  56      23.612  -7.462  -2.892  1.00  2.05           C  
ATOM    773  O   SER A  56      24.203  -7.519  -3.971  1.00  2.05           O  
ATOM    774  CB  SER A  56      24.108  -9.829  -2.301  1.00  2.05           C  
ATOM    775  OG  SER A  56      22.892 -10.268  -2.846  1.00  2.05           O  
ATOM    776  H   SER A  56      22.121  -8.845  -0.814  1.00  2.05           H  
ATOM    777  HA  SER A  56      24.951  -8.117  -1.355  1.00  2.05           H  
ATOM    778 1HB  SER A  56      24.879  -9.845  -3.071  1.00  2.05           H  
ATOM    779 2HB  SER A  56      24.422 -10.506  -1.508  1.00  2.05           H  
ATOM    780  HG  SER A  56      22.591  -9.558  -3.426  1.00  2.05           H  
ATOM    781  N   GLY A  57      22.608  -6.611  -2.672  1.00  1.87           N  
ATOM    782  CA  GLY A  57      22.141  -5.683  -3.698  1.00  1.87           C  
ATOM    783  C   GLY A  57      23.197  -4.643  -4.077  1.00  1.87           C  
ATOM    784  O   GLY A  57      24.052  -4.271  -3.271  1.00  1.87           O  
ATOM    785  H   GLY A  57      22.135  -6.595  -1.772  1.00  1.87           H  
ATOM    786 1HA  GLY A  57      21.841  -6.243  -4.582  1.00  1.87           H  
ATOM    787 2HA  GLY A  57      21.248  -5.179  -3.330  1.00  1.87           H  
ATOM    788  N   ASN A  58      23.108  -4.146  -5.309  1.00  1.59           N  
ATOM    789  CA  ASN A  58      24.047  -3.143  -5.807  1.00  1.59           C  
ATOM    790  C   ASN A  58      23.629  -1.719  -5.482  1.00  1.59           C  
ATOM    791  O   ASN A  58      22.449  -1.438  -5.259  1.00  1.59           O  
ATOM    792  CB  ASN A  58      24.224  -3.295  -7.302  1.00  1.59           C  
ATOM    793  CG  ASN A  58      24.949  -4.555  -7.674  1.00  1.59           C  
ATOM    794  OD1 ASN A  58      25.987  -4.886  -7.088  1.00  1.59           O  
ATOM    795  ND2 ASN A  58      24.421  -5.273  -8.633  1.00  1.59           N  
ATOM    796  H   ASN A  58      22.385  -4.491  -5.922  1.00  1.59           H  
ATOM    797  HA  ASN A  58      25.013  -3.312  -5.326  1.00  1.59           H  
ATOM    798 1HB  ASN A  58      23.248  -3.298  -7.785  1.00  1.59           H  
ATOM    799 2HB  ASN A  58      24.779  -2.439  -7.692  1.00  1.59           H  
ATOM    800 1HD2 ASN A  58      24.861  -6.125  -8.918  1.00  1.59           H  
ATOM    801 2HD2 ASN A  58      23.575  -4.976  -9.079  1.00  1.59           H  
ATOM    802  N   ILE A  59      24.612  -0.823  -5.450  1.00  1.32           N  
ATOM    803  CA  ILE A  59      24.371   0.597  -5.212  1.00  1.32           C  
ATOM    804  C   ILE A  59      24.890   1.503  -6.320  1.00  1.32           C  
ATOM    805  O   ILE A  59      26.012   1.333  -6.803  1.00  1.32           O  
ATOM    806  CB  ILE A  59      24.940   1.057  -3.865  1.00  1.32           C  
ATOM    807  CG1 ILE A  59      24.237   0.348  -2.720  1.00  1.32           C  
ATOM    808  CG2 ILE A  59      24.772   2.498  -3.746  1.00  1.32           C  
ATOM    809  CD1 ILE A  59      24.869   0.591  -1.390  1.00  1.32           C  
ATOM    810  H   ILE A  59      25.559  -1.133  -5.616  1.00  1.32           H  
ATOM    811  HA  ILE A  59      23.298   0.739  -5.161  1.00  1.32           H  
ATOM    812  HB  ILE A  59      25.997   0.812  -3.803  1.00  1.32           H  
ATOM    813 1HG1 ILE A  59      23.215   0.705  -2.684  1.00  1.32           H  
ATOM    814 2HG1 ILE A  59      24.228  -0.722  -2.898  1.00  1.32           H  
ATOM    815 1HG2 ILE A  59      25.171   2.809  -2.794  1.00  1.32           H  
ATOM    816 2HG2 ILE A  59      25.301   2.995  -4.539  1.00  1.32           H  
ATOM    817 3HG2 ILE A  59      23.722   2.734  -3.813  1.00  1.32           H  
ATOM    818 1HD1 ILE A  59      24.307   0.069  -0.616  1.00  1.32           H  
ATOM    819 2HD1 ILE A  59      25.895   0.227  -1.401  1.00  1.32           H  
ATOM    820 3HD1 ILE A  59      24.866   1.659  -1.177  1.00  1.32           H  
ATOM    821  N   TYR A  60      24.050   2.461  -6.725  1.00  1.09           N  
ATOM    822  CA  TYR A  60      24.407   3.401  -7.779  1.00  1.09           C  
ATOM    823  C   TYR A  60      24.225   4.841  -7.297  1.00  1.09           C  
ATOM    824  O   TYR A  60      23.277   5.135  -6.565  1.00  1.09           O  
ATOM    825  CB  TYR A  60      23.505   3.146  -8.977  1.00  1.09           C  
ATOM    826  CG  TYR A  60      23.565   1.716  -9.437  1.00  1.09           C  
ATOM    827  CD1 TYR A  60      22.715   0.785  -8.837  1.00  1.09           C  
ATOM    828  CD2 TYR A  60      24.452   1.318 -10.417  1.00  1.09           C  
ATOM    829  CE1 TYR A  60      22.754  -0.532  -9.223  1.00  1.09           C  
ATOM    830  CE2 TYR A  60      24.491  -0.008 -10.804  1.00  1.09           C  
ATOM    831  CZ  TYR A  60      23.646  -0.929 -10.213  1.00  1.09           C  
ATOM    832  OH  TYR A  60      23.690  -2.244 -10.606  1.00  1.09           O  
ATOM    833  H   TYR A  60      23.141   2.523  -6.266  1.00  1.09           H  
ATOM    834  HA  TYR A  60      25.452   3.258  -8.052  1.00  1.09           H  
ATOM    835 1HB  TYR A  60      22.472   3.382  -8.718  1.00  1.09           H  
ATOM    836 2HB  TYR A  60      23.797   3.790  -9.805  1.00  1.09           H  
ATOM    837  HD1 TYR A  60      22.018   1.105  -8.057  1.00  1.09           H  
ATOM    838  HD2 TYR A  60      25.119   2.044 -10.880  1.00  1.09           H  
ATOM    839  HE1 TYR A  60      22.088  -1.256  -8.752  1.00  1.09           H  
ATOM    840  HE2 TYR A  60      25.189  -0.328 -11.576  1.00  1.09           H  
ATOM    841  HH  TYR A  60      24.359  -2.351 -11.288  1.00  1.09           H  
ATOM    842  N   TYR A  61      25.097   5.750  -7.746  1.00  0.93           N  
ATOM    843  CA  TYR A  61      24.974   7.167  -7.372  1.00  0.93           C  
ATOM    844  C   TYR A  61      25.118   8.131  -8.546  1.00  0.93           C  
ATOM    845  O   TYR A  61      25.894   7.889  -9.472  1.00  0.93           O  
ATOM    846  CB  TYR A  61      26.052   7.567  -6.370  1.00  0.93           C  
ATOM    847  CG  TYR A  61      26.089   6.846  -5.062  1.00  0.93           C  
ATOM    848  CD1 TYR A  61      26.868   5.714  -4.935  1.00  0.93           C  
ATOM    849  CD2 TYR A  61      25.359   7.312  -3.987  1.00  0.93           C  
ATOM    850  CE1 TYR A  61      26.928   5.054  -3.735  1.00  0.93           C  
ATOM    851  CE2 TYR A  61      25.397   6.643  -2.786  1.00  0.93           C  
ATOM    852  CZ  TYR A  61      26.190   5.511  -2.655  1.00  0.93           C  
ATOM    853  OH  TYR A  61      26.248   4.814  -1.457  1.00  0.93           O  
ATOM    854  H   TYR A  61      25.856   5.458  -8.345  1.00  0.93           H  
ATOM    855  HA  TYR A  61      23.992   7.332  -6.933  1.00  0.93           H  
ATOM    856 1HB  TYR A  61      26.999   7.410  -6.842  1.00  0.93           H  
ATOM    857 2HB  TYR A  61      25.972   8.634  -6.166  1.00  0.93           H  
ATOM    858  HD1 TYR A  61      27.444   5.351  -5.787  1.00  0.93           H  
ATOM    859  HD2 TYR A  61      24.754   8.209  -4.093  1.00  0.93           H  
ATOM    860  HE1 TYR A  61      27.548   4.162  -3.637  1.00  0.93           H  
ATOM    861  HE2 TYR A  61      24.815   7.014  -1.947  1.00  0.93           H  
ATOM    862  HH  TYR A  61      25.361   4.638  -1.137  1.00  0.93           H  
ATOM    863  N   ALA A  62      24.423   9.264  -8.462  1.00  0.83           N  
ATOM    864  CA  ALA A  62      24.599  10.367  -9.402  1.00  0.83           C  
ATOM    865  C   ALA A  62      26.008  10.919  -9.257  1.00  0.83           C  
ATOM    866  O   ALA A  62      26.552  10.946  -8.149  1.00  0.83           O  
ATOM    867  CB  ALA A  62      23.581  11.453  -9.164  1.00  0.83           C  
ATOM    868  H   ALA A  62      23.750   9.373  -7.703  1.00  0.83           H  
ATOM    869  HA  ALA A  62      24.480   9.982 -10.415  1.00  0.83           H  
ATOM    870 1HB  ALA A  62      23.746  12.229  -9.885  1.00  0.83           H  
ATOM    871 2HB  ALA A  62      22.584  11.045  -9.284  1.00  0.83           H  
ATOM    872 3HB  ALA A  62      23.685  11.853  -8.158  1.00  0.83           H  
ATOM    873  N   SER A  63      26.583  11.437 -10.334  1.00  0.77           N  
ATOM    874  CA  SER A  63      27.955  11.938 -10.257  1.00  0.77           C  
ATOM    875  C   SER A  63      28.178  13.074  -9.249  1.00  0.77           C  
ATOM    876  O   SER A  63      29.295  13.263  -8.776  1.00  0.77           O  
ATOM    877  CB  SER A  63      28.396  12.389 -11.636  1.00  0.77           C  
ATOM    878  OG  SER A  63      27.663  13.503 -12.062  1.00  0.77           O  
ATOM    879  H   SER A  63      26.098  11.431 -11.221  1.00  0.77           H  
ATOM    880  HA  SER A  63      28.590  11.105  -9.954  1.00  0.77           H  
ATOM    881 1HB  SER A  63      29.459  12.633 -11.620  1.00  0.77           H  
ATOM    882 2HB  SER A  63      28.259  11.571 -12.341  1.00  0.77           H  
ATOM    883  HG  SER A  63      27.989  14.245 -11.543  1.00  0.77           H  
ATOM    884  N   TRP A  64      27.128  13.814  -8.894  1.00  0.74           N  
ATOM    885  CA  TRP A  64      27.272  14.893  -7.918  1.00  0.74           C  
ATOM    886  C   TRP A  64      27.030  14.408  -6.486  1.00  0.74           C  
ATOM    887  O   TRP A  64      27.215  15.157  -5.524  1.00  0.74           O  
ATOM    888  CB  TRP A  64      26.294  16.017  -8.220  1.00  0.74           C  
ATOM    889  CG  TRP A  64      24.888  15.555  -8.298  1.00  0.74           C  
ATOM    890  CD1 TRP A  64      24.031  15.407  -7.257  1.00  0.74           C  
ATOM    891  CD2 TRP A  64      24.149  15.182  -9.474  1.00  0.74           C  
ATOM    892  NE1 TRP A  64      22.826  14.983  -7.703  1.00  0.74           N  
ATOM    893  CE2 TRP A  64      22.869  14.841  -9.049  1.00  0.74           C  
ATOM    894  CE3 TRP A  64      24.463  15.113 -10.836  1.00  0.74           C  
ATOM    895  CZ2 TRP A  64      21.889  14.436  -9.925  1.00  0.74           C  
ATOM    896  CZ3 TRP A  64      23.477  14.701 -11.724  1.00  0.74           C  
ATOM    897  CH2 TRP A  64      22.218  14.372 -11.277  1.00  0.74           C  
ATOM    898  H   TRP A  64      26.228  13.624  -9.311  1.00  0.74           H  
ATOM    899  HA  TRP A  64      28.288  15.283  -7.980  1.00  0.74           H  
ATOM    900 1HB  TRP A  64      26.363  16.776  -7.442  1.00  0.74           H  
ATOM    901 2HB  TRP A  64      26.559  16.488  -9.166  1.00  0.74           H  
ATOM    902  HD1 TRP A  64      24.277  15.605  -6.215  1.00  0.74           H  
ATOM    903  HE1 TRP A  64      22.021  14.799  -7.136  1.00  0.74           H  
ATOM    904  HE3 TRP A  64      25.460  15.374 -11.193  1.00  0.74           H  
ATOM    905  HZ2 TRP A  64      20.895  14.164  -9.582  1.00  0.74           H  
ATOM    906  HZ3 TRP A  64      23.726  14.646 -12.783  1.00  0.74           H  
ATOM    907  HH2 TRP A  64      21.464  14.051 -11.994  1.00  0.74           H  
ATOM    908  N   ALA A  65      26.572  13.165  -6.356  1.00  0.72           N  
ATOM    909  CA  ALA A  65      26.290  12.550  -5.074  1.00  0.72           C  
ATOM    910  C   ALA A  65      27.520  11.748  -4.659  1.00  0.72           C  
ATOM    911  O   ALA A  65      27.831  11.604  -3.468  1.00  0.72           O  
ATOM    912  CB  ALA A  65      25.044  11.694  -5.177  1.00  0.72           C  
ATOM    913  H   ALA A  65      26.457  12.588  -7.179  1.00  0.72           H  
ATOM    914  HA  ALA A  65      26.127  13.331  -4.333  1.00  0.72           H  
ATOM    915 1HB  ALA A  65      24.825  11.237  -4.229  1.00  0.72           H  
ATOM    916 2HB  ALA A  65      24.206  12.321  -5.478  1.00  0.72           H  
ATOM    917 3HB  ALA A  65      25.197  10.918  -5.922  1.00  0.72           H  
ATOM    918  N   LYS A  66      28.231  11.215  -5.655  1.00  0.70           N  
ATOM    919  CA  LYS A  66      29.405  10.411  -5.361  1.00  0.70           C  
ATOM    920  C   LYS A  66      30.394  11.225  -4.551  1.00  0.70           C  
ATOM    921  O   LYS A  66      30.707  12.363  -4.892  1.00  0.70           O  
ATOM    922  CB  LYS A  66      30.094   9.937  -6.645  1.00  0.70           C  
ATOM    923  CG  LYS A  66      29.325   8.913  -7.440  1.00  0.70           C  
ATOM    924  CD  LYS A  66      30.078   8.482  -8.683  1.00  0.70           C  
ATOM    925  CE  LYS A  66      29.256   7.502  -9.500  1.00  0.70           C  
ATOM    926  NZ  LYS A  66      29.978   7.045 -10.717  1.00  0.70           N  
ATOM    927  H   LYS A  66      27.919  11.336  -6.618  1.00  0.70           H  
ATOM    928  HA  LYS A  66      29.100   9.545  -4.771  1.00  0.70           H  
ATOM    929 1HB  LYS A  66      30.262  10.798  -7.300  1.00  0.70           H  
ATOM    930 2HB  LYS A  66      31.068   9.516  -6.401  1.00  0.70           H  
ATOM    931 1HG  LYS A  66      29.171   8.039  -6.814  1.00  0.70           H  
ATOM    932 2HG  LYS A  66      28.359   9.314  -7.726  1.00  0.70           H  
ATOM    933 1HD  LYS A  66      30.301   9.356  -9.294  1.00  0.70           H  
ATOM    934 2HD  LYS A  66      31.015   8.008  -8.397  1.00  0.70           H  
ATOM    935 1HE  LYS A  66      29.007   6.641  -8.884  1.00  0.70           H  
ATOM    936 2HE  LYS A  66      28.338   7.993  -9.806  1.00  0.70           H  
ATOM    937 1HZ  LYS A  66      29.392   6.404 -11.233  1.00  0.70           H  
ATOM    938 2HZ  LYS A  66      30.193   7.842 -11.295  1.00  0.70           H  
ATOM    939 3HZ  LYS A  66      30.832   6.580 -10.449  1.00  0.70           H  
ATOM    940  N   GLY A  67      30.886  10.636  -3.469  1.00  0.69           N  
ATOM    941  CA  GLY A  67      31.861  11.284  -2.600  1.00  0.69           C  
ATOM    942  C   GLY A  67      31.226  12.125  -1.486  1.00  0.69           C  
ATOM    943  O   GLY A  67      31.929  12.581  -0.583  1.00  0.69           O  
ATOM    944  H   GLY A  67      30.574   9.703  -3.240  1.00  0.69           H  
ATOM    945 1HA  GLY A  67      32.503  10.523  -2.156  1.00  0.69           H  
ATOM    946 2HA  GLY A  67      32.506  11.920  -3.205  1.00  0.69           H  
ATOM    947  N   ARG A  68      29.906  12.337  -1.543  1.00  0.69           N  
ATOM    948  CA  ARG A  68      29.226  13.145  -0.530  1.00  0.69           C  
ATOM    949  C   ARG A  68      28.098  12.366   0.145  1.00  0.69           C  
ATOM    950  O   ARG A  68      27.897  12.484   1.361  1.00  0.69           O  
ATOM    951  CB  ARG A  68      28.669  14.413  -1.164  1.00  0.69           C  
ATOM    952  CG  ARG A  68      28.149  15.499  -0.206  1.00  0.69           C  
ATOM    953  CD  ARG A  68      27.674  16.710  -0.967  1.00  0.69           C  
ATOM    954  NE  ARG A  68      28.748  17.268  -1.781  1.00  0.69           N  
ATOM    955  CZ  ARG A  68      28.602  18.257  -2.684  1.00  0.69           C  
ATOM    956  NH1 ARG A  68      27.437  18.841  -2.857  1.00  0.69           N  
ATOM    957  NH2 ARG A  68      29.646  18.647  -3.405  1.00  0.69           N  
ATOM    958  H   ARG A  68      29.360  11.952  -2.312  1.00  0.69           H  
ATOM    959  HA  ARG A  68      29.949  13.432   0.233  1.00  0.69           H  
ATOM    960 1HB  ARG A  68      29.442  14.870  -1.778  1.00  0.69           H  
ATOM    961 2HB  ARG A  68      27.846  14.143  -1.837  1.00  0.69           H  
ATOM    962 1HG  ARG A  68      27.332  15.124   0.395  1.00  0.69           H  
ATOM    963 2HG  ARG A  68      28.956  15.814   0.450  1.00  0.69           H  
ATOM    964 1HD  ARG A  68      26.857  16.429  -1.633  1.00  0.69           H  
ATOM    965 2HD  ARG A  68      27.324  17.482  -0.280  1.00  0.69           H  
ATOM    966  HE  ARG A  68      29.662  16.854  -1.690  1.00  0.69           H  
ATOM    967 1HH1 ARG A  68      26.620  18.582  -2.280  1.00  0.69           H  
ATOM    968 2HH1 ARG A  68      27.335  19.580  -3.531  1.00  0.69           H  
ATOM    969 1HH2 ARG A  68      30.542  18.199  -3.277  1.00  0.69           H  
ATOM    970 2HH2 ARG A  68      29.541  19.384  -4.084  1.00  0.69           H  
ATOM    971  N   PHE A  69      27.320  11.628  -0.658  1.00  0.69           N  
ATOM    972  CA  PHE A  69      26.166  10.880  -0.157  1.00  0.69           C  
ATOM    973  C   PHE A  69      26.425   9.369  -0.099  1.00  0.69           C  
ATOM    974  O   PHE A  69      27.074   8.810  -0.983  1.00  0.69           O  
ATOM    975  CB  PHE A  69      24.959  11.066  -1.070  1.00  0.69           C  
ATOM    976  CG  PHE A  69      24.370  12.481  -1.185  1.00  0.69           C  
ATOM    977  CD1 PHE A  69      24.915  13.599  -0.573  1.00  0.69           C  
ATOM    978  CD2 PHE A  69      23.263  12.658  -1.947  1.00  0.69           C  
ATOM    979  CE1 PHE A  69      24.347  14.855  -0.741  1.00  0.69           C  
ATOM    980  CE2 PHE A  69      22.681  13.903  -2.128  1.00  0.69           C  
ATOM    981  CZ  PHE A  69      23.230  15.004  -1.524  1.00  0.69           C  
ATOM    982  H   PHE A  69      27.522  11.594  -1.655  1.00  0.69           H  
ATOM    983  HA  PHE A  69      25.931  11.232   0.840  1.00  0.69           H  
ATOM    984 1HB  PHE A  69      25.235  10.735  -2.061  1.00  0.69           H  
ATOM    985 2HB  PHE A  69      24.176  10.408  -0.723  1.00  0.69           H  
ATOM    986  HD1 PHE A  69      25.774  13.492   0.044  1.00  0.69           H  
ATOM    987  HD2 PHE A  69      22.853  11.785  -2.412  1.00  0.69           H  
ATOM    988  HE1 PHE A  69      24.780  15.729  -0.252  1.00  0.69           H  
ATOM    989  HE2 PHE A  69      21.794  14.014  -2.748  1.00  0.69           H  
ATOM    990  HZ  PHE A  69      22.780  15.994  -1.655  1.00  0.69           H  
ATOM    991  N   THR A  70      25.845   8.710   0.904  1.00  0.71           N  
ATOM    992  CA  THR A  70      25.853   7.249   0.998  1.00  0.71           C  
ATOM    993  C   THR A  70      24.437   6.697   1.171  1.00  0.71           C  
ATOM    994  O   THR A  70      23.658   7.192   1.982  1.00  0.71           O  
ATOM    995  CB  THR A  70      26.755   6.748   2.146  1.00  0.71           C  
ATOM    996  OG1 THR A  70      28.106   7.170   1.905  1.00  0.71           O  
ATOM    997  CG2 THR A  70      26.703   5.221   2.251  1.00  0.71           C  
ATOM    998  H   THR A  70      25.376   9.252   1.625  1.00  0.71           H  
ATOM    999  HA  THR A  70      26.259   6.851   0.074  1.00  0.71           H  
ATOM   1000  HB  THR A  70      26.416   7.180   3.089  1.00  0.71           H  
ATOM   1001  HG1 THR A  70      28.359   6.932   1.003  1.00  0.71           H  
ATOM   1002 1HG2 THR A  70      27.350   4.895   3.063  1.00  0.71           H  
ATOM   1003 2HG2 THR A  70      25.686   4.892   2.454  1.00  0.71           H  
ATOM   1004 3HG2 THR A  70      27.046   4.779   1.315  1.00  0.71           H  
ATOM   1005  N   ILE A  71      24.099   5.660   0.419  1.00  0.76           N  
ATOM   1006  CA  ILE A  71      22.779   5.044   0.570  1.00  0.76           C  
ATOM   1007  C   ILE A  71      22.974   3.657   1.157  1.00  0.76           C  
ATOM   1008  O   ILE A  71      23.927   2.963   0.804  1.00  0.76           O  
ATOM   1009  CB  ILE A  71      22.014   4.966  -0.771  1.00  0.76           C  
ATOM   1010  CG1 ILE A  71      20.593   4.493  -0.611  1.00  0.76           C  
ATOM   1011  CG2 ILE A  71      22.676   4.063  -1.704  1.00  0.76           C  
ATOM   1012  CD1 ILE A  71      19.800   4.691  -1.895  1.00  0.76           C  
ATOM   1013  H   ILE A  71      24.778   5.295  -0.239  1.00  0.76           H  
ATOM   1014  HA  ILE A  71      22.185   5.627   1.266  1.00  0.76           H  
ATOM   1015  HB  ILE A  71      21.978   5.961  -1.212  1.00  0.76           H  
ATOM   1016 1HG1 ILE A  71      20.578   3.437  -0.343  1.00  0.76           H  
ATOM   1017 2HG1 ILE A  71      20.111   5.062   0.186  1.00  0.76           H  
ATOM   1018 1HG2 ILE A  71      22.126   4.049  -2.649  1.00  0.76           H  
ATOM   1019 2HG2 ILE A  71      23.664   4.406  -1.877  1.00  0.76           H  
ATOM   1020 3HG2 ILE A  71      22.700   3.058  -1.286  1.00  0.76           H  
ATOM   1021 1HD1 ILE A  71      18.777   4.353  -1.762  1.00  0.76           H  
ATOM   1022 2HD1 ILE A  71      19.806   5.741  -2.167  1.00  0.76           H  
ATOM   1023 3HD1 ILE A  71      20.263   4.122  -2.688  1.00  0.76           H  
ATOM   1024  N   SER A  72      22.104   3.275   2.081  1.00  0.81           N  
ATOM   1025  CA  SER A  72      22.196   1.951   2.691  1.00  0.81           C  
ATOM   1026  C   SER A  72      20.869   1.467   3.200  1.00  0.81           C  
ATOM   1027  O   SER A  72      20.074   2.236   3.743  1.00  0.81           O  
ATOM   1028  CB  SER A  72      23.135   1.944   3.879  1.00  0.81           C  
ATOM   1029  OG  SER A  72      23.229   0.633   4.452  1.00  0.81           O  
ATOM   1030  H   SER A  72      21.367   3.927   2.354  1.00  0.81           H  
ATOM   1031  HA  SER A  72      22.564   1.249   1.948  1.00  0.81           H  
ATOM   1032 1HB  SER A  72      24.122   2.279   3.566  1.00  0.81           H  
ATOM   1033 2HB  SER A  72      22.772   2.645   4.630  1.00  0.81           H  
ATOM   1034  HG  SER A  72      22.311   0.339   4.738  1.00  0.81           H  
ATOM   1035  N   LYS A  73      20.646   0.178   3.078  1.00  0.88           N  
ATOM   1036  CA  LYS A  73      19.455  -0.378   3.658  1.00  0.88           C  
ATOM   1037  C   LYS A  73      19.787  -0.685   5.089  1.00  0.88           C  
ATOM   1038  O   LYS A  73      20.974  -0.677   5.448  1.00  0.88           O  
ATOM   1039  CB  LYS A  73      18.954  -1.619   2.926  1.00  0.88           C  
ATOM   1040  CG  LYS A  73      19.864  -2.816   2.954  1.00  0.88           C  
ATOM   1041  CD  LYS A  73      19.154  -3.987   2.310  1.00  0.88           C  
ATOM   1042  CE  LYS A  73      18.960  -3.782   0.829  1.00  0.88           C  
ATOM   1043  NZ  LYS A  73      20.215  -3.842   0.081  1.00  0.88           N  
ATOM   1044  H   LYS A  73      21.316  -0.416   2.608  1.00  0.88           H  
ATOM   1045  HA  LYS A  73      18.670   0.353   3.650  1.00  0.88           H  
ATOM   1046 1HB  LYS A  73      17.997  -1.919   3.355  1.00  0.88           H  
ATOM   1047 2HB  LYS A  73      18.770  -1.370   1.882  1.00  0.88           H  
ATOM   1048 1HG  LYS A  73      20.784  -2.605   2.408  1.00  0.88           H  
ATOM   1049 2HG  LYS A  73      20.110  -3.065   3.987  1.00  0.88           H  
ATOM   1050 1HD  LYS A  73      19.730  -4.901   2.464  1.00  0.88           H  
ATOM   1051 2HD  LYS A  73      18.176  -4.112   2.774  1.00  0.88           H  
ATOM   1052 1HE  LYS A  73      18.295  -4.551   0.452  1.00  0.88           H  
ATOM   1053 2HE  LYS A  73      18.503  -2.807   0.659  1.00  0.88           H  
ATOM   1054 1HZ  LYS A  73      19.976  -3.716  -0.915  1.00  0.88           H  
ATOM   1055 2HZ  LYS A  73      20.856  -3.140   0.392  1.00  0.88           H  
ATOM   1056 3HZ  LYS A  73      20.648  -4.757   0.195  1.00  0.88           H  
ATOM   1057  N   THR A  74      18.757  -0.883   5.909  1.00  0.94           N  
ATOM   1058  CA  THR A  74      18.952  -1.309   7.281  1.00  0.94           C  
ATOM   1059  C   THR A  74      18.143  -2.587   7.406  1.00  0.94           C  
ATOM   1060  O   THR A  74      18.374  -3.424   8.279  1.00  0.94           O  
ATOM   1061  CB  THR A  74      18.488  -0.251   8.294  1.00  0.94           C  
ATOM   1062  OG1 THR A  74      17.082  -0.090   8.204  1.00  0.94           O  
ATOM   1063  CG2 THR A  74      19.137   1.093   7.955  1.00  0.94           C  
ATOM   1064  H   THR A  74      17.809  -0.799   5.540  1.00  0.94           H  
ATOM   1065  HA  THR A  74      20.002  -1.539   7.456  1.00  0.94           H  
ATOM   1066  HB  THR A  74      18.759  -0.559   9.302  1.00  0.94           H  
ATOM   1067  HG1 THR A  74      16.666  -0.958   8.254  1.00  0.94           H  
ATOM   1068 1HG2 THR A  74      18.805   1.849   8.664  1.00  0.94           H  
ATOM   1069 2HG2 THR A  74      20.223   0.997   8.008  1.00  0.94           H  
ATOM   1070 3HG2 THR A  74      18.850   1.394   6.947  1.00  0.94           H  
ATOM   1071  N   SER A  75      17.202  -2.728   6.471  1.00  0.97           N  
ATOM   1072  CA  SER A  75      16.333  -3.911   6.388  1.00  0.97           C  
ATOM   1073  C   SER A  75      15.778  -3.969   4.983  1.00  0.97           C  
ATOM   1074  O   SER A  75      15.804  -2.969   4.273  1.00  0.97           O  
ATOM   1075  CB  SER A  75      15.151  -3.873   7.333  1.00  0.97           C  
ATOM   1076  OG  SER A  75      14.169  -2.985   6.853  1.00  0.97           O  
ATOM   1077  H   SER A  75      17.080  -1.949   5.813  1.00  0.97           H  
ATOM   1078  HA  SER A  75      16.924  -4.810   6.573  1.00  0.97           H  
ATOM   1079 1HB  SER A  75      14.727  -4.870   7.437  1.00  0.97           H  
ATOM   1080 2HB  SER A  75      15.484  -3.552   8.318  1.00  0.97           H  
ATOM   1081  HG  SER A  75      13.523  -2.899   7.571  1.00  0.97           H  
ATOM   1082  N   SER A  76      15.111  -5.058   4.635  1.00  0.95           N  
ATOM   1083  CA  SER A  76      14.486  -5.173   3.316  1.00  0.95           C  
ATOM   1084  C   SER A  76      13.406  -4.111   3.023  1.00  0.95           C  
ATOM   1085  O   SER A  76      13.008  -3.961   1.869  1.00  0.95           O  
ATOM   1086  CB  SER A  76      13.894  -6.561   3.139  1.00  0.95           C  
ATOM   1087  OG  SER A  76      12.829  -6.775   4.017  1.00  0.95           O  
ATOM   1088  H   SER A  76      15.076  -5.842   5.270  1.00  0.95           H  
ATOM   1089  HA  SER A  76      15.274  -5.051   2.571  1.00  0.95           H  
ATOM   1090 1HB  SER A  76      13.546  -6.673   2.110  1.00  0.95           H  
ATOM   1091 2HB  SER A  76      14.664  -7.312   3.307  1.00  0.95           H  
ATOM   1092  HG  SER A  76      12.215  -6.052   3.863  1.00  0.95           H  
ATOM   1093  N   THR A  77      12.907  -3.404   4.051  1.00  0.89           N  
ATOM   1094  CA  THR A  77      11.888  -2.381   3.840  1.00  0.89           C  
ATOM   1095  C   THR A  77      12.371  -0.971   4.190  1.00  0.89           C  
ATOM   1096  O   THR A  77      11.617  -0.010   4.029  1.00  0.89           O  
ATOM   1097  CB  THR A  77      10.611  -2.686   4.640  1.00  0.89           C  
ATOM   1098  OG1 THR A  77      10.918  -2.752   6.038  1.00  0.89           O  
ATOM   1099  CG2 THR A  77       9.986  -3.980   4.175  1.00  0.89           C  
ATOM   1100  H   THR A  77      13.284  -3.522   4.992  1.00  0.89           H  
ATOM   1101  HA  THR A  77      11.622  -2.378   2.782  1.00  0.89           H  
ATOM   1102  HB  THR A  77       9.903  -1.878   4.482  1.00  0.89           H  
ATOM   1103  HG1 THR A  77      11.462  -1.987   6.272  1.00  0.89           H  
ATOM   1104 1HG2 THR A  77       9.074  -4.166   4.741  1.00  0.89           H  
ATOM   1105 2HG2 THR A  77       9.746  -3.904   3.117  1.00  0.89           H  
ATOM   1106 3HG2 THR A  77      10.680  -4.796   4.331  1.00  0.89           H  
ATOM   1107  N   THR A  78      13.593  -0.840   4.721  1.00  0.81           N  
ATOM   1108  CA  THR A  78      14.075   0.487   5.117  1.00  0.81           C  
ATOM   1109  C   THR A  78      15.420   0.847   4.518  1.00  0.81           C  
ATOM   1110  O   THR A  78      16.416   0.108   4.633  1.00  0.81           O  
ATOM   1111  CB  THR A  78      14.130   0.683   6.651  1.00  0.81           C  
ATOM   1112  OG1 THR A  78      12.805   0.562   7.213  1.00  0.81           O  
ATOM   1113  CG2 THR A  78      14.705   2.056   6.999  1.00  0.81           C  
ATOM   1114  H   THR A  78      14.215  -1.644   4.788  1.00  0.81           H  
ATOM   1115  HA  THR A  78      13.367   1.215   4.743  1.00  0.81           H  
ATOM   1116  HB  THR A  78      14.759  -0.093   7.078  1.00  0.81           H  
ATOM   1117  HG1 THR A  78      12.342   1.387   7.107  1.00  0.81           H  
ATOM   1118 1HG2 THR A  78      14.741   2.174   8.080  1.00  0.81           H  
ATOM   1119 2HG2 THR A  78      15.715   2.149   6.599  1.00  0.81           H  
ATOM   1120 3HG2 THR A  78      14.070   2.830   6.567  1.00  0.81           H  
ATOM   1121  N   VAL A  79      15.419   2.028   3.897  1.00  0.73           N  
ATOM   1122  CA  VAL A  79      16.569   2.617   3.245  1.00  0.73           C  
ATOM   1123  C   VAL A  79      16.873   4.002   3.757  1.00  0.73           C  
ATOM   1124  O   VAL A  79      15.989   4.843   3.927  1.00  0.73           O  
ATOM   1125  CB  VAL A  79      16.392   2.626   1.719  1.00  0.73           C  
ATOM   1126  CG1 VAL A  79      17.559   3.332   1.048  1.00  0.73           C  
ATOM   1127  CG2 VAL A  79      16.355   1.187   1.233  1.00  0.73           C  
ATOM   1128  H   VAL A  79      14.540   2.549   3.890  1.00  0.73           H  
ATOM   1129  HA  VAL A  79      17.430   2.012   3.467  1.00  0.73           H  
ATOM   1130  HB  VAL A  79      15.471   3.148   1.457  1.00  0.73           H  
ATOM   1131 1HG1 VAL A  79      17.415   3.313  -0.030  1.00  0.73           H  
ATOM   1132 2HG1 VAL A  79      17.617   4.361   1.379  1.00  0.73           H  
ATOM   1133 3HG1 VAL A  79      18.490   2.821   1.302  1.00  0.73           H  
ATOM   1134 1HG2 VAL A  79      16.240   1.169   0.165  1.00  0.73           H  
ATOM   1135 2HG2 VAL A  79      17.285   0.695   1.502  1.00  0.73           H  
ATOM   1136 3HG2 VAL A  79      15.526   0.661   1.693  1.00  0.73           H  
ATOM   1137  N   THR A  80      18.139   4.233   4.024  1.00  0.67           N  
ATOM   1138  CA  THR A  80      18.569   5.518   4.496  1.00  0.67           C  
ATOM   1139  C   THR A  80      19.481   6.201   3.495  1.00  0.67           C  
ATOM   1140  O   THR A  80      20.236   5.553   2.763  1.00  0.67           O  
ATOM   1141  CB  THR A  80      19.303   5.341   5.827  1.00  0.67           C  
ATOM   1142  OG1 THR A  80      20.453   4.500   5.625  1.00  0.67           O  
ATOM   1143  CG2 THR A  80      18.372   4.693   6.838  1.00  0.67           C  
ATOM   1144  H   THR A  80      18.822   3.496   3.896  1.00  0.67           H  
ATOM   1145  HA  THR A  80      17.701   6.148   4.645  1.00  0.67           H  
ATOM   1146  HB  THR A  80      19.626   6.314   6.195  1.00  0.67           H  
ATOM   1147  HG1 THR A  80      20.172   3.662   5.198  1.00  0.67           H  
ATOM   1148 1HG2 THR A  80      18.893   4.567   7.784  1.00  0.67           H  
ATOM   1149 2HG2 THR A  80      17.510   5.324   6.980  1.00  0.67           H  
ATOM   1150 3HG2 THR A  80      18.052   3.721   6.471  1.00  0.67           H  
ATOM   1151  N   LEU A  81      19.437   7.525   3.504  1.00  0.62           N  
ATOM   1152  CA  LEU A  81      20.339   8.319   2.690  1.00  0.62           C  
ATOM   1153  C   LEU A  81      21.116   9.237   3.607  1.00  0.62           C  
ATOM   1154  O   LEU A  81      20.542  10.114   4.258  1.00  0.62           O  
ATOM   1155  CB  LEU A  81      19.570   9.165   1.661  1.00  0.62           C  
ATOM   1156  CG  LEU A  81      20.452  10.088   0.741  1.00  0.62           C  
ATOM   1157  CD1 LEU A  81      21.338   9.199  -0.164  1.00  0.62           C  
ATOM   1158  CD2 LEU A  81      19.555  11.037  -0.082  1.00  0.62           C  
ATOM   1159  H   LEU A  81      18.768   7.983   4.119  1.00  0.62           H  
ATOM   1160  HA  LEU A  81      21.040   7.665   2.173  1.00  0.62           H  
ATOM   1161 1HB  LEU A  81      19.033   8.494   1.015  1.00  0.62           H  
ATOM   1162 2HB  LEU A  81      18.851   9.790   2.179  1.00  0.62           H  
ATOM   1163  HG  LEU A  81      21.119  10.688   1.365  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  81      21.959   9.828  -0.787  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  81      21.968   8.561   0.456  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  81      20.704   8.576  -0.797  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  81      20.181  11.680  -0.705  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  81      18.896  10.459  -0.709  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  81      18.968  11.651   0.589  1.00  0.62           H  
ATOM   1170  N   GLN A  82      22.418   9.030   3.675  1.00  0.60           N  
ATOM   1171  CA  GLN A  82      23.256   9.831   4.538  1.00  0.60           C  
ATOM   1172  C   GLN A  82      24.025  10.840   3.734  1.00  0.60           C  
ATOM   1173  O   GLN A  82      24.807  10.489   2.850  1.00  0.60           O  
ATOM   1174  CB  GLN A  82      24.238   8.966   5.324  1.00  0.60           C  
ATOM   1175  CG  GLN A  82      25.142   9.775   6.257  1.00  0.60           C  
ATOM   1176  CD  GLN A  82      26.108   8.906   7.047  1.00  0.60           C  
ATOM   1177  OE1 GLN A  82      26.235   7.703   6.795  1.00  0.60           O  
ATOM   1178  NE2 GLN A  82      26.804   9.510   8.004  1.00  0.60           N  
ATOM   1179  H   GLN A  82      22.839   8.299   3.114  1.00  0.60           H  
ATOM   1180  HA  GLN A  82      22.630  10.374   5.243  1.00  0.60           H  
ATOM   1181 1HB  GLN A  82      23.684   8.247   5.928  1.00  0.60           H  
ATOM   1182 2HB  GLN A  82      24.865   8.405   4.632  1.00  0.60           H  
ATOM   1183 1HG  GLN A  82      25.723  10.477   5.657  1.00  0.60           H  
ATOM   1184 2HG  GLN A  82      24.512  10.328   6.960  1.00  0.60           H  
ATOM   1185 1HE2 GLN A  82      27.459   8.987   8.554  1.00  0.60           H  
ATOM   1186 2HE2 GLN A  82      26.673  10.487   8.177  1.00  0.60           H  
ATOM   1187  N   MET A  83      23.813  12.098   4.032  1.00  0.60           N  
ATOM   1188  CA  MET A  83      24.518  13.132   3.323  1.00  0.60           C  
ATOM   1189  C   MET A  83      25.554  13.642   4.303  1.00  0.60           C  
ATOM   1190  O   MET A  83      25.210  14.069   5.405  1.00  0.60           O  
ATOM   1191  CB  MET A  83      23.516  14.158   2.853  1.00  0.60           C  
ATOM   1192  CG  MET A  83      22.390  13.503   1.998  1.00  0.60           C  
ATOM   1193  SD  MET A  83      21.187  14.646   1.342  1.00  0.60           S  
ATOM   1194  CE  MET A  83      20.266  14.995   2.787  1.00  0.60           C  
ATOM   1195  H   MET A  83      23.137  12.355   4.753  1.00  0.60           H  
ATOM   1196  HA  MET A  83      25.037  12.715   2.464  1.00  0.60           H  
ATOM   1197 1HB  MET A  83      23.062  14.660   3.709  1.00  0.60           H  
ATOM   1198 2HB  MET A  83      24.026  14.894   2.250  1.00  0.60           H  
ATOM   1199 1HG  MET A  83      22.813  12.938   1.187  1.00  0.60           H  
ATOM   1200 2HG  MET A  83      21.853  12.798   2.636  1.00  0.60           H  
ATOM   1201 1HE  MET A  83      19.492  15.693   2.542  1.00  0.60           H  
ATOM   1202 2HE  MET A  83      19.828  14.075   3.170  1.00  0.60           H  
ATOM   1203 3HE  MET A  83      20.923  15.424   3.539  1.00  0.60           H  
ATOM   1204  N   THR A  84      26.830  13.545   3.941  1.00  0.60           N  
ATOM   1205  CA  THR A  84      27.889  13.864   4.891  1.00  0.60           C  
ATOM   1206  C   THR A  84      28.315  15.331   4.886  1.00  0.60           C  
ATOM   1207  O   THR A  84      28.102  16.037   5.864  1.00  0.60           O  
ATOM   1208  CB  THR A  84      29.100  12.978   4.605  1.00  0.60           C  
ATOM   1209  OG1 THR A  84      29.541  13.227   3.270  1.00  0.60           O  
ATOM   1210  CG2 THR A  84      28.692  11.501   4.738  1.00  0.60           C  
ATOM   1211  H   THR A  84      27.081  13.191   3.014  1.00  0.60           H  
ATOM   1212  HA  THR A  84      27.527  13.620   5.887  1.00  0.60           H  
ATOM   1213  HB  THR A  84      29.903  13.214   5.301  1.00  0.60           H  
ATOM   1214  HG1 THR A  84      28.913  12.809   2.649  1.00  0.60           H  
ATOM   1215 1HG2 THR A  84      29.548  10.864   4.522  1.00  0.60           H  
ATOM   1216 2HG2 THR A  84      28.342  11.311   5.752  1.00  0.60           H  
ATOM   1217 3HG2 THR A  84      27.888  11.280   4.029  1.00  0.60           H  
ATOM   1218  N   SER A  85      28.943  15.768   3.808  1.00  0.62           N  
ATOM   1219  CA  SER A  85      29.368  17.165   3.647  1.00  0.62           C  
ATOM   1220  C   SER A  85      28.355  18.036   2.879  1.00  0.62           C  
ATOM   1221  O   SER A  85      28.603  18.361   1.720  1.00  0.62           O  
ATOM   1222  CB  SER A  85      30.704  17.219   2.935  1.00  0.62           C  
ATOM   1223  OG  SER A  85      31.715  16.619   3.701  1.00  0.62           O  
ATOM   1224  H   SER A  85      29.140  15.076   3.101  1.00  0.62           H  
ATOM   1225  HA  SER A  85      29.488  17.596   4.644  1.00  0.62           H  
ATOM   1226 1HB  SER A  85      30.627  16.712   1.975  1.00  0.62           H  
ATOM   1227 2HB  SER A  85      30.962  18.258   2.737  1.00  0.62           H  
ATOM   1228  HG  SER A  85      31.721  17.084   4.542  1.00  0.62           H  
ATOM   1229  N   LEU A  86      27.211  18.380   3.479  1.00  0.63           N  
ATOM   1230  CA  LEU A  86      26.187  19.148   2.750  1.00  0.63           C  
ATOM   1231  C   LEU A  86      26.610  20.537   2.290  1.00  0.63           C  
ATOM   1232  O   LEU A  86      27.284  21.276   3.011  1.00  0.63           O  
ATOM   1233  CB  LEU A  86      24.916  19.269   3.593  1.00  0.63           C  
ATOM   1234  CG  LEU A  86      24.078  17.988   3.693  1.00  0.63           C  
ATOM   1235  CD1 LEU A  86      22.985  18.150   4.698  1.00  0.63           C  
ATOM   1236  CD2 LEU A  86      23.458  17.739   2.327  1.00  0.63           C  
ATOM   1237  H   LEU A  86      27.029  18.121   4.457  1.00  0.63           H  
ATOM   1238  HA  LEU A  86      25.930  18.580   1.854  1.00  0.63           H  
ATOM   1239 1HB  LEU A  86      25.193  19.569   4.604  1.00  0.63           H  
ATOM   1240 2HB  LEU A  86      24.299  20.045   3.167  1.00  0.63           H  
ATOM   1241  HG  LEU A  86      24.707  17.143   3.995  1.00  0.63           H  
ATOM   1242 1HD1 LEU A  86      22.409  17.246   4.723  1.00  0.63           H  
ATOM   1243 2HD1 LEU A  86      23.432  18.332   5.680  1.00  0.63           H  
ATOM   1244 3HD1 LEU A  86      22.345  18.982   4.413  1.00  0.63           H  
ATOM   1245 1HD2 LEU A  86      22.847  16.862   2.358  1.00  0.63           H  
ATOM   1246 2HD2 LEU A  86      22.837  18.591   2.059  1.00  0.63           H  
ATOM   1247 3HD2 LEU A  86      24.243  17.614   1.578  1.00  0.63           H  
ATOM   1248  N   THR A  87      26.184  20.918   1.085  1.00  0.64           N  
ATOM   1249  CA  THR A  87      26.475  22.257   0.578  1.00  0.64           C  
ATOM   1250  C   THR A  87      25.189  23.061   0.422  1.00  0.64           C  
ATOM   1251  O   THR A  87      24.097  22.505   0.454  1.00  0.64           O  
ATOM   1252  CB  THR A  87      27.211  22.169  -0.768  1.00  0.64           C  
ATOM   1253  OG1 THR A  87      26.340  21.584  -1.750  1.00  0.64           O  
ATOM   1254  CG2 THR A  87      28.444  21.295  -0.616  1.00  0.64           C  
ATOM   1255  H   THR A  87      25.668  20.260   0.483  1.00  0.64           H  
ATOM   1256  HA  THR A  87      27.115  22.775   1.291  1.00  0.64           H  
ATOM   1257  HB  THR A  87      27.504  23.163  -1.094  1.00  0.64           H  
ATOM   1258  HG1 THR A  87      26.003  20.704  -1.421  1.00  0.64           H  
ATOM   1259 1HG2 THR A  87      28.964  21.229  -1.567  1.00  0.64           H  
ATOM   1260 2HG2 THR A  87      29.108  21.729   0.131  1.00  0.64           H  
ATOM   1261 3HG2 THR A  87      28.146  20.295  -0.295  1.00  0.64           H  
ATOM   1262  N   ALA A  88      25.290  24.369   0.191  1.00  0.64           N  
ATOM   1263  CA  ALA A  88      24.082  25.191   0.021  1.00  0.64           C  
ATOM   1264  C   ALA A  88      23.220  24.677  -1.136  1.00  0.64           C  
ATOM   1265  O   ALA A  88      21.984  24.704  -1.088  1.00  0.64           O  
ATOM   1266  CB  ALA A  88      24.461  26.635  -0.216  1.00  0.64           C  
ATOM   1267  H   ALA A  88      26.203  24.801   0.155  1.00  0.64           H  
ATOM   1268  HA  ALA A  88      23.499  25.136   0.936  1.00  0.64           H  
ATOM   1269 1HB  ALA A  88      23.556  27.235  -0.310  1.00  0.64           H  
ATOM   1270 2HB  ALA A  88      25.050  26.998   0.624  1.00  0.64           H  
ATOM   1271 3HB  ALA A  88      25.045  26.715  -1.132  1.00  0.64           H  
ATOM   1272  N   ALA A  89      23.904  24.165  -2.163  1.00  0.64           N  
ATOM   1273  CA  ALA A  89      23.330  23.629  -3.394  1.00  0.64           C  
ATOM   1274  C   ALA A  89      22.471  22.393  -3.152  1.00  0.64           C  
ATOM   1275  O   ALA A  89      21.705  21.991  -4.028  1.00  0.64           O  
ATOM   1276  CB  ALA A  89      24.432  23.276  -4.374  1.00  0.64           C  
ATOM   1277  H   ALA A  89      24.911  24.157  -2.086  1.00  0.64           H  
ATOM   1278  HA  ALA A  89      22.696  24.400  -3.830  1.00  0.64           H  
ATOM   1279 1HB  ALA A  89      23.990  22.908  -5.300  1.00  0.64           H  
ATOM   1280 2HB  ALA A  89      25.031  24.161  -4.583  1.00  0.64           H  
ATOM   1281 3HB  ALA A  89      25.063  22.500  -3.939  1.00  0.64           H  
ATOM   1282  N   ASP A  90      22.611  21.770  -1.984  1.00  0.63           N  
ATOM   1283  CA  ASP A  90      21.875  20.560  -1.683  1.00  0.63           C  
ATOM   1284  C   ASP A  90      20.500  20.858  -1.077  1.00  0.63           C  
ATOM   1285  O   ASP A  90      19.740  19.925  -0.780  1.00  0.63           O  
ATOM   1286  CB  ASP A  90      22.718  19.653  -0.776  1.00  0.63           C  
ATOM   1287  CG  ASP A  90      23.973  19.065  -1.525  1.00  0.63           C  
ATOM   1288  OD1 ASP A  90      23.823  18.549  -2.629  1.00  0.63           O  
ATOM   1289  OD2 ASP A  90      25.088  19.176  -1.006  1.00  0.63           O  
ATOM   1290  H   ASP A  90      23.227  22.148  -1.266  1.00  0.63           H  
ATOM   1291  HA  ASP A  90      21.708  20.034  -2.618  1.00  0.63           H  
ATOM   1292 1HB  ASP A  90      23.056  20.224   0.089  1.00  0.63           H  
ATOM   1293 2HB  ASP A  90      22.109  18.829  -0.408  1.00  0.63           H  
ATOM   1294  N   THR A  91      20.165  22.154  -0.908  1.00  0.61           N  
ATOM   1295  CA  THR A  91      18.828  22.501  -0.433  1.00  0.61           C  
ATOM   1296  C   THR A  91      17.811  21.993  -1.444  1.00  0.61           C  
ATOM   1297  O   THR A  91      17.870  22.349  -2.624  1.00  0.61           O  
ATOM   1298  CB  THR A  91      18.654  24.025  -0.300  1.00  0.61           C  
ATOM   1299  OG1 THR A  91      19.604  24.554   0.652  1.00  0.61           O  
ATOM   1300  CG2 THR A  91      17.201  24.403   0.060  1.00  0.61           C  
ATOM   1301  H   THR A  91      20.824  22.905  -1.123  1.00  0.61           H  
ATOM   1302  HA  THR A  91      18.657  22.021   0.526  1.00  0.61           H  
ATOM   1303  HB  THR A  91      18.882  24.477  -1.264  1.00  0.61           H  
ATOM   1304  HG1 THR A  91      20.487  24.611   0.207  1.00  0.61           H  
ATOM   1305 1HG2 THR A  91      17.116  25.487   0.110  1.00  0.61           H  
ATOM   1306 2HG2 THR A  91      16.531  24.024  -0.714  1.00  0.61           H  
ATOM   1307 3HG2 THR A  91      16.908  23.987   0.988  1.00  0.61           H  
ATOM   1308  N   ALA A  92      16.878  21.168  -0.988  1.00  0.60           N  
ATOM   1309  CA  ALA A  92      15.905  20.567  -1.897  1.00  0.60           C  
ATOM   1310  C   ALA A  92      14.870  19.736  -1.171  1.00  0.60           C  
ATOM   1311  O   ALA A  92      15.037  19.390   0.004  1.00  0.60           O  
ATOM   1312  CB  ALA A  92      16.595  19.688  -2.909  1.00  0.60           C  
ATOM   1313  H   ALA A  92      16.862  20.965   0.011  1.00  0.60           H  
ATOM   1314  HA  ALA A  92      15.381  21.367  -2.412  1.00  0.60           H  
ATOM   1315 1HB  ALA A  92      15.854  19.267  -3.566  1.00  0.60           H  
ATOM   1316 2HB  ALA A  92      17.321  20.229  -3.499  1.00  0.60           H  
ATOM   1317 3HB  ALA A  92      17.089  18.907  -2.368  1.00  0.60           H  
ATOM   1318  N   THR A  93      13.825  19.356  -1.896  1.00  0.59           N  
ATOM   1319  CA  THR A  93      12.927  18.353  -1.361  1.00  0.59           C  
ATOM   1320  C   THR A  93      13.434  16.985  -1.830  1.00  0.59           C  
ATOM   1321  O   THR A  93      13.753  16.796  -3.007  1.00  0.59           O  
ATOM   1322  CB  THR A  93      11.471  18.566  -1.799  1.00  0.59           C  
ATOM   1323  OG1 THR A  93      11.005  19.842  -1.337  1.00  0.59           O  
ATOM   1324  CG2 THR A  93      10.601  17.487  -1.180  1.00  0.59           C  
ATOM   1325  H   THR A  93      13.698  19.705  -2.848  1.00  0.59           H  
ATOM   1326  HA  THR A  93      12.965  18.384  -0.278  1.00  0.59           H  
ATOM   1327  HB  THR A  93      11.404  18.525  -2.887  1.00  0.59           H  
ATOM   1328  HG1 THR A  93      10.837  19.789  -0.394  1.00  0.59           H  
ATOM   1329 1HG2 THR A  93       9.568  17.638  -1.480  1.00  0.59           H  
ATOM   1330 2HG2 THR A  93      10.933  16.505  -1.508  1.00  0.59           H  
ATOM   1331 3HG2 THR A  93      10.675  17.545  -0.099  1.00  0.59           H  
ATOM   1332  N   TYR A  94      13.564  16.046  -0.911  1.00  0.60           N  
ATOM   1333  CA  TYR A  94      14.038  14.712  -1.259  1.00  0.60           C  
ATOM   1334  C   TYR A  94      12.899  13.734  -1.150  1.00  0.60           C  
ATOM   1335  O   TYR A  94      12.089  13.821  -0.222  1.00  0.60           O  
ATOM   1336  CB  TYR A  94      15.186  14.315  -0.340  1.00  0.60           C  
ATOM   1337  CG  TYR A  94      16.492  15.083  -0.588  1.00  0.60           C  
ATOM   1338  CD1 TYR A  94      16.628  16.392  -0.144  1.00  0.60           C  
ATOM   1339  CD2 TYR A  94      17.568  14.456  -1.217  1.00  0.60           C  
ATOM   1340  CE1 TYR A  94      17.804  17.082  -0.364  1.00  0.60           C  
ATOM   1341  CE2 TYR A  94      18.752  15.151  -1.414  1.00  0.60           C  
ATOM   1342  CZ  TYR A  94      18.859  16.479  -0.993  1.00  0.60           C  
ATOM   1343  OH  TYR A  94      20.020  17.223  -1.218  1.00  0.60           O  
ATOM   1344  H   TYR A  94      13.300  16.265   0.048  1.00  0.60           H  
ATOM   1345  HA  TYR A  94      14.384  14.706  -2.291  1.00  0.60           H  
ATOM   1346 1HB  TYR A  94      14.882  14.500   0.684  1.00  0.60           H  
ATOM   1347 2HB  TYR A  94      15.386  13.255  -0.442  1.00  0.60           H  
ATOM   1348  HD1 TYR A  94      15.794  16.888   0.358  1.00  0.60           H  
ATOM   1349  HD2 TYR A  94      17.476  13.421  -1.554  1.00  0.60           H  
ATOM   1350  HE1 TYR A  94      17.901  18.115  -0.049  1.00  0.60           H  
ATOM   1351  HE2 TYR A  94      19.592  14.665  -1.910  1.00  0.60           H  
ATOM   1352  HH  TYR A  94      19.863  18.170  -0.953  1.00  0.60           H  
ATOM   1353  N   PHE A  95      12.841  12.796  -2.087  1.00  0.63           N  
ATOM   1354  CA  PHE A  95      11.790  11.799  -2.082  1.00  0.63           C  
ATOM   1355  C   PHE A  95      12.399  10.417  -2.229  1.00  0.63           C  
ATOM   1356  O   PHE A  95      13.455  10.238  -2.842  1.00  0.63           O  
ATOM   1357  CB  PHE A  95      10.876  11.991  -3.286  1.00  0.63           C  
ATOM   1358  CG  PHE A  95      10.318  13.353  -3.469  1.00  0.63           C  
ATOM   1359  CD1 PHE A  95      11.092  14.304  -4.139  1.00  0.63           C  
ATOM   1360  CD2 PHE A  95       9.053  13.694  -3.062  1.00  0.63           C  
ATOM   1361  CE1 PHE A  95      10.619  15.559  -4.379  1.00  0.63           C  
ATOM   1362  CE2 PHE A  95       8.567  14.970  -3.309  1.00  0.63           C  
ATOM   1363  CZ  PHE A  95       9.357  15.902  -3.972  1.00  0.63           C  
ATOM   1364  H   PHE A  95      13.525  12.796  -2.840  1.00  0.63           H  
ATOM   1365  HA  PHE A  95      11.229  11.850  -1.145  1.00  0.63           H  
ATOM   1366 1HB  PHE A  95      11.382  11.727  -4.156  1.00  0.63           H  
ATOM   1367 2HB  PHE A  95      10.036  11.301  -3.188  1.00  0.63           H  
ATOM   1368  HD1 PHE A  95      12.096  14.036  -4.475  1.00  0.63           H  
ATOM   1369  HD2 PHE A  95       8.430  12.948  -2.547  1.00  0.63           H  
ATOM   1370  HE1 PHE A  95      11.242  16.278  -4.894  1.00  0.63           H  
ATOM   1371  HE2 PHE A  95       7.562  15.240  -2.987  1.00  0.63           H  
ATOM   1372  HZ  PHE A  95       8.978  16.907  -4.170  1.00  0.63           H  
ATOM   1373  N   CYS A  96      11.706   9.442  -1.704  1.00  0.71           N  
ATOM   1374  CA  CYS A  96      12.025   8.039  -1.831  1.00  0.71           C  
ATOM   1375  C   CYS A  96      11.094   7.440  -2.852  1.00  0.71           C  
ATOM   1376  O   CYS A  96       9.891   7.730  -2.867  1.00  0.71           O  
ATOM   1377  CB  CYS A  96      11.878   7.342  -0.508  1.00  0.71           C  
ATOM   1378  SG  CYS A  96      12.207   5.626  -0.478  1.00  0.71           S  
ATOM   1379  H   CYS A  96      10.880   9.684  -1.162  1.00  0.71           H  
ATOM   1380  HA  CYS A  96      13.054   7.935  -2.167  1.00  0.71           H  
ATOM   1381 1HB  CYS A  96      12.524   7.840   0.202  1.00  0.71           H  
ATOM   1382 2HB  CYS A  96      10.860   7.468  -0.167  1.00  0.71           H  
ATOM   1383  N   ALA A  97      11.642   6.619  -3.722  1.00  0.87           N  
ATOM   1384  CA  ALA A  97      10.834   6.006  -4.742  1.00  0.87           C  
ATOM   1385  C   ALA A  97      11.133   4.534  -4.894  1.00  0.87           C  
ATOM   1386  O   ALA A  97      12.236   4.065  -4.622  1.00  0.87           O  
ATOM   1387  CB  ALA A  97      11.058   6.694  -6.069  1.00  0.87           C  
ATOM   1388  H   ALA A  97      12.637   6.437  -3.668  1.00  0.87           H  
ATOM   1389  HA  ALA A  97       9.803   6.117  -4.447  1.00  0.87           H  
ATOM   1390 1HB  ALA A  97      10.409   6.248  -6.825  1.00  0.87           H  
ATOM   1391 2HB  ALA A  97      10.831   7.738  -5.968  1.00  0.87           H  
ATOM   1392 3HB  ALA A  97      12.094   6.574  -6.356  1.00  0.87           H  
ATOM   1393  N   ARG A  98      10.141   3.806  -5.366  1.00  1.15           N  
ATOM   1394  CA  ARG A  98      10.294   2.390  -5.629  1.00  1.15           C  
ATOM   1395  C   ARG A  98       9.859   2.022  -7.037  1.00  1.15           C  
ATOM   1396  O   ARG A  98       8.849   2.537  -7.569  1.00  1.15           O  
ATOM   1397  CB  ARG A  98       9.495   1.551  -4.648  1.00  1.15           C  
ATOM   1398  CG  ARG A  98       9.608   0.086  -4.915  1.00  1.15           C  
ATOM   1399  CD  ARG A  98       8.875  -0.755  -4.019  1.00  1.15           C  
ATOM   1400  NE  ARG A  98       7.441  -0.533  -4.134  1.00  1.15           N  
ATOM   1401  CZ  ARG A  98       6.685  -0.903  -5.204  1.00  1.15           C  
ATOM   1402  NH1 ARG A  98       7.228  -1.413  -6.288  1.00  1.15           N  
ATOM   1403  NH2 ARG A  98       5.380  -0.734  -5.183  1.00  1.15           N  
ATOM   1404  H   ARG A  98       9.245   4.260  -5.525  1.00  1.15           H  
ATOM   1405  HA  ARG A  98      11.345   2.129  -5.523  1.00  1.15           H  
ATOM   1406 1HB  ARG A  98       9.852   1.734  -3.634  1.00  1.15           H  
ATOM   1407 2HB  ARG A  98       8.454   1.823  -4.685  1.00  1.15           H  
ATOM   1408 1HG  ARG A  98       9.182  -0.111  -5.880  1.00  1.15           H  
ATOM   1409 2HG  ARG A  98      10.656  -0.221  -4.909  1.00  1.15           H  
ATOM   1410 1HD  ARG A  98       9.091  -1.791  -4.246  1.00  1.15           H  
ATOM   1411 2HD  ARG A  98       9.165  -0.528  -3.005  1.00  1.15           H  
ATOM   1412  HE  ARG A  98       6.960  -0.144  -3.336  1.00  1.15           H  
ATOM   1413 1HH1 ARG A  98       8.240  -1.526  -6.396  1.00  1.15           H  
ATOM   1414 2HH1 ARG A  98       6.633  -1.666  -7.093  1.00  1.15           H  
ATOM   1415 1HH2 ARG A  98       4.928  -0.346  -4.373  1.00  1.15           H  
ATOM   1416 2HH2 ARG A  98       4.823  -1.007  -5.991  1.00  1.15           H  
ATOM   1417  N   ASP A  99      10.655   1.152  -7.654  1.00  1.63           N  
ATOM   1418  CA  ASP A  99      10.305   0.655  -8.968  1.00  1.63           C  
ATOM   1419  C   ASP A  99       9.603  -0.705  -8.935  1.00  1.63           C  
ATOM   1420  O   ASP A  99       9.554  -1.385  -7.903  1.00  1.63           O  
ATOM   1421  CB  ASP A  99      11.572   0.608  -9.837  1.00  1.63           C  
ATOM   1422  CG  ASP A  99      12.590  -0.355  -9.343  1.00  1.63           C  
ATOM   1423  OD1 ASP A  99      12.222  -1.280  -8.645  1.00  1.63           O  
ATOM   1424  OD2 ASP A  99      13.741  -0.159  -9.634  1.00  1.63           O  
ATOM   1425  H   ASP A  99      11.487   0.812  -7.162  1.00  1.63           H  
ATOM   1426  HA  ASP A  99       9.607   1.346  -9.415  1.00  1.63           H  
ATOM   1427 1HB  ASP A  99      11.314   0.329 -10.851  1.00  1.63           H  
ATOM   1428 2HB  ASP A  99      12.019   1.599  -9.882  1.00  1.63           H  
ATOM   1429  N   ASP A 100       9.133  -1.120 -10.110  1.00  2.37           N  
ATOM   1430  CA  ASP A 100       8.460  -2.400 -10.306  1.00  2.37           C  
ATOM   1431  C   ASP A 100       9.284  -3.440 -11.063  1.00  2.37           C  
ATOM   1432  O   ASP A 100       8.718  -4.328 -11.701  1.00  2.37           O  
ATOM   1433  CB  ASP A 100       7.106  -2.222 -10.998  1.00  2.37           C  
ATOM   1434  CG  ASP A 100       6.019  -1.583 -10.083  1.00  2.37           C  
ATOM   1435  OD1 ASP A 100       5.965  -1.946  -8.927  1.00  2.37           O  
ATOM   1436  OD2 ASP A 100       5.235  -0.791 -10.556  1.00  2.37           O  
ATOM   1437  H   ASP A 100       9.215  -0.472 -10.894  1.00  2.37           H  
ATOM   1438  HA  ASP A 100       8.239  -2.801  -9.324  1.00  2.37           H  
ATOM   1439 1HB  ASP A 100       7.235  -1.586 -11.879  1.00  2.37           H  
ATOM   1440 2HB  ASP A 100       6.747  -3.190 -11.345  1.00  2.37           H  
ATOM   1441  N   ALA A 101      10.606  -3.325 -11.041  1.00  3.39           N  
ATOM   1442  CA  ALA A 101      11.419  -4.280 -11.789  1.00  3.39           C  
ATOM   1443  C   ALA A 101      12.848  -4.381 -11.284  1.00  3.39           C  
ATOM   1444  O   ALA A 101      13.382  -3.453 -10.700  1.00  3.39           O  
ATOM   1445  CB  ALA A 101      11.453  -3.883 -13.259  1.00  3.39           C  
ATOM   1446  H   ALA A 101      11.045  -2.590 -10.492  1.00  3.39           H  
ATOM   1447  HA  ALA A 101      10.959  -5.263 -11.684  1.00  3.39           H  
ATOM   1448 1HB  ALA A 101      12.029  -4.617 -13.821  1.00  3.39           H  
ATOM   1449 2HB  ALA A 101      10.438  -3.845 -13.654  1.00  3.39           H  
ATOM   1450 3HB  ALA A 101      11.919  -2.898 -13.359  1.00  3.39           H  
ATOM   1451  N   ASP A 102      13.505  -5.493 -11.608  1.00  4.57           N  
ATOM   1452  CA  ASP A 102      14.932  -5.663 -11.320  1.00  4.57           C  
ATOM   1453  C   ASP A 102      15.797  -5.244 -12.521  1.00  4.57           C  
ATOM   1454  O   ASP A 102      16.993  -5.531 -12.585  1.00  4.57           O  
ATOM   1455  CB  ASP A 102      15.232  -7.105 -10.882  1.00  4.57           C  
ATOM   1456  CG  ASP A 102      14.931  -8.203 -11.941  1.00  4.57           C  
ATOM   1457  OD1 ASP A 102      14.432  -7.889 -12.996  1.00  4.57           O  
ATOM   1458  OD2 ASP A 102      15.211  -9.350 -11.659  1.00  4.57           O  
ATOM   1459  H   ASP A 102      13.007  -6.243 -12.068  1.00  4.57           H  
ATOM   1460  HA  ASP A 102      15.189  -5.009 -10.483  1.00  4.57           H  
ATOM   1461 1HB  ASP A 102      16.283  -7.179 -10.603  1.00  4.57           H  
ATOM   1462 2HB  ASP A 102      14.648  -7.329  -9.989  1.00  4.57           H  
ATOM   1463  N   TYR A 103      15.157  -4.585 -13.481  1.00  5.62           N  
ATOM   1464  CA  TYR A 103      15.768  -4.096 -14.707  1.00  5.62           C  
ATOM   1465  C   TYR A 103      16.898  -3.107 -14.469  1.00  5.62           C  
ATOM   1466  O   TYR A 103      16.775  -2.155 -13.697  1.00  5.62           O  
ATOM   1467  CB  TYR A 103      14.698  -3.477 -15.606  1.00  5.62           C  
ATOM   1468  CG  TYR A 103      15.234  -2.882 -16.883  1.00  5.62           C  
ATOM   1469  CD1 TYR A 103      15.656  -3.710 -17.910  1.00  5.62           C  
ATOM   1470  CD2 TYR A 103      15.274  -1.505 -17.039  1.00  5.62           C  
ATOM   1471  CE1 TYR A 103      16.134  -3.162 -19.080  1.00  5.62           C  
ATOM   1472  CE2 TYR A 103      15.740  -0.960 -18.215  1.00  5.62           C  
ATOM   1473  CZ  TYR A 103      16.176  -1.781 -19.230  1.00  5.62           C  
ATOM   1474  OH  TYR A 103      16.650  -1.239 -20.403  1.00  5.62           O  
ATOM   1475  H   TYR A 103      14.178  -4.404 -13.336  1.00  5.62           H  
ATOM   1476  HA  TYR A 103      16.195  -4.953 -15.230  1.00  5.62           H  
ATOM   1477 1HB  TYR A 103      13.958  -4.233 -15.865  1.00  5.62           H  
ATOM   1478 2HB  TYR A 103      14.180  -2.688 -15.057  1.00  5.62           H  
ATOM   1479  HD1 TYR A 103      15.616  -4.792 -17.789  1.00  5.62           H  
ATOM   1480  HD2 TYR A 103      14.930  -0.855 -16.232  1.00  5.62           H  
ATOM   1481  HE1 TYR A 103      16.473  -3.811 -19.886  1.00  5.62           H  
ATOM   1482  HE2 TYR A 103      15.766   0.119 -18.342  1.00  5.62           H  
ATOM   1483  HH  TYR A 103      16.958  -1.943 -20.977  1.00  5.62           H  
ATOM   1484  N   ALA A 104      18.006  -3.302 -15.173  1.00  6.14           N  
ATOM   1485  CA  ALA A 104      19.164  -2.427 -15.035  1.00  6.14           C  
ATOM   1486  C   ALA A 104      18.990  -1.116 -15.799  1.00  6.14           C  
ATOM   1487  O   ALA A 104      19.663  -0.876 -16.802  1.00  6.14           O  
ATOM   1488  CB  ALA A 104      20.408  -3.137 -15.530  1.00  6.14           C  
ATOM   1489  H   ALA A 104      18.054  -4.089 -15.803  1.00  6.14           H  
ATOM   1490  HA  ALA A 104      19.281  -2.188 -13.978  1.00  6.14           H  
ATOM   1491 1HB  ALA A 104      21.273  -2.488 -15.395  1.00  6.14           H  
ATOM   1492 2HB  ALA A 104      20.551  -4.058 -14.964  1.00  6.14           H  
ATOM   1493 3HB  ALA A 104      20.292  -3.373 -16.587  1.00  6.14           H  
ATOM   1494  N   GLY A 105      18.093  -0.272 -15.313  1.00  5.92           N  
ATOM   1495  CA  GLY A 105      17.799   0.988 -15.983  1.00  5.92           C  
ATOM   1496  C   GLY A 105      16.666   1.756 -15.290  1.00  5.92           C  
ATOM   1497  O   GLY A 105      16.239   1.379 -14.205  1.00  5.92           O  
ATOM   1498  H   GLY A 105      17.579  -0.569 -14.481  1.00  5.92           H  
ATOM   1499 1HA  GLY A 105      18.703   1.599 -15.991  1.00  5.92           H  
ATOM   1500 2HA  GLY A 105      17.556   0.769 -17.013  1.00  5.92           H  
ATOM   1501  N   PRO A 106      16.191   2.866 -15.886  1.00  5.10           N  
ATOM   1502  CA  PRO A 106      15.160   3.767 -15.370  1.00  5.10           C  
ATOM   1503  C   PRO A 106      13.748   3.178 -15.342  1.00  5.10           C  
ATOM   1504  O   PRO A 106      12.856   3.731 -14.695  1.00  5.10           O  
ATOM   1505  CB  PRO A 106      15.233   4.941 -16.351  1.00  5.10           C  
ATOM   1506  CG  PRO A 106      15.759   4.344 -17.636  1.00  5.10           C  
ATOM   1507  CD  PRO A 106      16.718   3.258 -17.212  1.00  5.10           C  
ATOM   1508  HA  PRO A 106      15.452   4.092 -14.361  1.00  5.10           H  
ATOM   1509 1HB  PRO A 106      14.230   5.377 -16.475  1.00  5.10           H  
ATOM   1510 2HB  PRO A 106      15.881   5.730 -15.946  1.00  5.10           H  
ATOM   1511 1HG  PRO A 106      14.910   3.947 -18.229  1.00  5.10           H  
ATOM   1512 2HG  PRO A 106      16.235   5.122 -18.248  1.00  5.10           H  
ATOM   1513 1HD  PRO A 106      16.625   2.451 -17.946  1.00  5.10           H  
ATOM   1514 2HD  PRO A 106      17.745   3.643 -17.133  1.00  5.10           H  
ATOM   1515  N   ASP A 107      13.535   2.078 -16.058  1.00  4.02           N  
ATOM   1516  CA  ASP A 107      12.219   1.459 -16.141  1.00  4.02           C  
ATOM   1517  C   ASP A 107      12.004   0.483 -14.969  1.00  4.02           C  
ATOM   1518  O   ASP A 107      12.728  -0.506 -14.886  1.00  4.02           O  
ATOM   1519  CB  ASP A 107      12.068   0.712 -17.458  1.00  4.02           C  
ATOM   1520  CG  ASP A 107      12.037   1.643 -18.667  1.00  4.02           C  
ATOM   1521  OD1 ASP A 107      11.912   2.833 -18.491  1.00  4.02           O  
ATOM   1522  OD2 ASP A 107      12.141   1.151 -19.758  1.00  4.02           O  
ATOM   1523  H   ASP A 107      14.299   1.654 -16.561  1.00  4.02           H  
ATOM   1524  HA  ASP A 107      11.484   2.247 -16.158  1.00  4.02           H  
ATOM   1525 1HB  ASP A 107      12.887   0.014 -17.578  1.00  4.02           H  
ATOM   1526 2HB  ASP A 107      11.147   0.132 -17.438  1.00  4.02           H  
ATOM   1527  N   TYR A 108      11.028   0.713 -14.066  1.00  2.99           N  
ATOM   1528  CA  TYR A 108      10.083   1.838 -14.051  1.00  2.99           C  
ATOM   1529  C   TYR A 108       9.668   2.220 -12.645  1.00  2.99           C  
ATOM   1530  O   TYR A 108       9.278   1.368 -11.839  1.00  2.99           O  
ATOM   1531  CB  TYR A 108       8.838   1.463 -14.857  1.00  2.99           C  
ATOM   1532  CG  TYR A 108       7.781   2.525 -14.913  1.00  2.99           C  
ATOM   1533  CD1 TYR A 108       7.896   3.569 -15.810  1.00  2.99           C  
ATOM   1534  CD2 TYR A 108       6.683   2.446 -14.066  1.00  2.99           C  
ATOM   1535  CE1 TYR A 108       6.913   4.538 -15.862  1.00  2.99           C  
ATOM   1536  CE2 TYR A 108       5.704   3.409 -14.116  1.00  2.99           C  
ATOM   1537  CZ  TYR A 108       5.814   4.455 -15.010  1.00  2.99           C  
ATOM   1538  OH  TYR A 108       4.833   5.424 -15.065  1.00  2.99           O  
ATOM   1539  H   TYR A 108      10.938   0.038 -13.323  1.00  2.99           H  
ATOM   1540  HA  TYR A 108      10.542   2.737 -14.443  1.00  2.99           H  
ATOM   1541 1HB  TYR A 108       9.124   1.222 -15.881  1.00  2.99           H  
ATOM   1542 2HB  TYR A 108       8.390   0.566 -14.426  1.00  2.99           H  
ATOM   1543  HD1 TYR A 108       8.761   3.627 -16.475  1.00  2.99           H  
ATOM   1544  HD2 TYR A 108       6.598   1.620 -13.360  1.00  2.99           H  
ATOM   1545  HE1 TYR A 108       6.997   5.363 -16.566  1.00  2.99           H  
ATOM   1546  HE2 TYR A 108       4.843   3.349 -13.447  1.00  2.99           H  
ATOM   1547  HH  TYR A 108       4.164   5.236 -14.402  1.00  2.99           H  
ATOM   1548  N   PHE A 109       9.713   3.522 -12.363  1.00  2.15           N  
ATOM   1549  CA  PHE A 109       9.327   4.031 -11.049  1.00  2.15           C  
ATOM   1550  C   PHE A 109       7.845   4.272 -10.967  1.00  2.15           C  
ATOM   1551  O   PHE A 109       7.271   4.951 -11.817  1.00  2.15           O  
ATOM   1552  CB  PHE A 109      10.080   5.297 -10.705  1.00  2.15           C  
ATOM   1553  CG  PHE A 109      11.479   5.021 -10.469  1.00  2.15           C  
ATOM   1554  CD1 PHE A 109      12.403   5.140 -11.490  1.00  2.15           C  
ATOM   1555  CD2 PHE A 109      11.890   4.602  -9.226  1.00  2.15           C  
ATOM   1556  CE1 PHE A 109      13.721   4.859 -11.267  1.00  2.15           C  
ATOM   1557  CE2 PHE A 109      13.197   4.315  -8.997  1.00  2.15           C  
ATOM   1558  CZ  PHE A 109      14.124   4.447 -10.027  1.00  2.15           C  
ATOM   1559  H   PHE A 109      10.038   4.169 -13.071  1.00  2.15           H  
ATOM   1560  HA  PHE A 109       9.587   3.295 -10.301  1.00  2.15           H  
ATOM   1561 1HB  PHE A 109       9.993   6.025 -11.510  1.00  2.15           H  
ATOM   1562 2HB  PHE A 109       9.662   5.730  -9.799  1.00  2.15           H  
ATOM   1563  HD1 PHE A 109      12.076   5.461 -12.482  1.00  2.15           H  
ATOM   1564  HD2 PHE A 109      11.153   4.495  -8.425  1.00  2.15           H  
ATOM   1565  HE1 PHE A 109      14.445   4.957 -12.076  1.00  2.15           H  
ATOM   1566  HE2 PHE A 109      13.505   3.979  -8.012  1.00  2.15           H  
ATOM   1567  HZ  PHE A 109      15.170   4.219  -9.860  1.00  2.15           H  
ATOM   1568  N   ASN A 110       7.231   3.721  -9.931  1.00  1.56           N  
ATOM   1569  CA  ASN A 110       5.789   3.821  -9.796  1.00  1.56           C  
ATOM   1570  C   ASN A 110       5.305   4.320  -8.431  1.00  1.56           C  
ATOM   1571  O   ASN A 110       4.198   4.853  -8.329  1.00  1.56           O  
ATOM   1572  CB  ASN A 110       5.201   2.477 -10.179  1.00  1.56           C  
ATOM   1573  CG  ASN A 110       3.710   2.429 -10.277  1.00  1.56           C  
ATOM   1574  OD1 ASN A 110       3.028   3.414 -10.598  1.00  1.56           O  
ATOM   1575  ND2 ASN A 110       3.186   1.250 -10.051  1.00  1.56           N  
ATOM   1576  H   ASN A 110       7.774   3.194  -9.244  1.00  1.56           H  
ATOM   1577  HA  ASN A 110       5.437   4.546 -10.528  1.00  1.56           H  
ATOM   1578 1HB  ASN A 110       5.620   2.160 -11.132  1.00  1.56           H  
ATOM   1579 2HB  ASN A 110       5.514   1.732  -9.442  1.00  1.56           H  
ATOM   1580 1HD2 ASN A 110       2.201   1.110 -10.115  1.00  1.56           H  
ATOM   1581 2HD2 ASN A 110       3.813   0.458  -9.864  1.00  1.56           H  
ATOM   1582  N   LEU A 111       6.119   4.166  -7.385  1.00  1.17           N  
ATOM   1583  CA  LEU A 111       5.677   4.565  -6.051  1.00  1.17           C  
ATOM   1584  C   LEU A 111       6.611   5.584  -5.409  1.00  1.17           C  
ATOM   1585  O   LEU A 111       7.809   5.352  -5.301  1.00  1.17           O  
ATOM   1586  CB  LEU A 111       5.559   3.326  -5.153  1.00  1.17           C  
ATOM   1587  CG  LEU A 111       5.194   3.569  -3.685  1.00  1.17           C  
ATOM   1588  CD1 LEU A 111       3.809   4.149  -3.579  1.00  1.17           C  
ATOM   1589  CD2 LEU A 111       5.283   2.242  -2.931  1.00  1.17           C  
ATOM   1590  H   LEU A 111       7.033   3.732  -7.496  1.00  1.17           H  
ATOM   1591  HA  LEU A 111       4.693   5.022  -6.135  1.00  1.17           H  
ATOM   1592 1HB  LEU A 111       4.799   2.669  -5.575  1.00  1.17           H  
ATOM   1593 2HB  LEU A 111       6.501   2.804  -5.178  1.00  1.17           H  
ATOM   1594  HG  LEU A 111       5.882   4.291  -3.261  1.00  1.17           H  
ATOM   1595 1HD1 LEU A 111       3.571   4.328  -2.540  1.00  1.17           H  
ATOM   1596 2HD1 LEU A 111       3.765   5.090  -4.122  1.00  1.17           H  
ATOM   1597 3HD1 LEU A 111       3.087   3.451  -4.002  1.00  1.17           H  
ATOM   1598 1HD2 LEU A 111       5.037   2.392  -1.893  1.00  1.17           H  
ATOM   1599 2HD2 LEU A 111       4.584   1.533  -3.363  1.00  1.17           H  
ATOM   1600 3HD2 LEU A 111       6.295   1.857  -3.010  1.00  1.17           H  
ATOM   1601  N   TRP A 112       6.051   6.719  -4.987  1.00  0.92           N  
ATOM   1602  CA  TRP A 112       6.802   7.774  -4.297  1.00  0.92           C  
ATOM   1603  C   TRP A 112       6.214   8.074  -2.922  1.00  0.92           C  
ATOM   1604  O   TRP A 112       4.990   8.069  -2.758  1.00  0.92           O  
ATOM   1605  CB  TRP A 112       6.816   9.080  -5.102  1.00  0.92           C  
ATOM   1606  CG  TRP A 112       7.705   9.107  -6.332  1.00  0.92           C  
ATOM   1607  CD1 TRP A 112       8.942   9.687  -6.390  1.00  0.92           C  
ATOM   1608  CD2 TRP A 112       7.462   8.559  -7.653  1.00  0.92           C  
ATOM   1609  NE1 TRP A 112       9.474   9.550  -7.653  1.00  0.92           N  
ATOM   1610  CE2 TRP A 112       8.591   8.863  -8.435  1.00  0.92           C  
ATOM   1611  CE3 TRP A 112       6.401   7.854  -8.231  1.00  0.92           C  
ATOM   1612  CZ2 TRP A 112       8.684   8.488  -9.758  1.00  0.92           C  
ATOM   1613  CZ3 TRP A 112       6.501   7.482  -9.561  1.00  0.92           C  
ATOM   1614  CH2 TRP A 112       7.610   7.791 -10.303  1.00  0.92           C  
ATOM   1615  H   TRP A 112       5.060   6.849  -5.134  1.00  0.92           H  
ATOM   1616  HA  TRP A 112       7.826   7.441  -4.163  1.00  0.92           H  
ATOM   1617 1HB  TRP A 112       5.800   9.314  -5.414  1.00  0.92           H  
ATOM   1618 2HB  TRP A 112       7.139   9.888  -4.439  1.00  0.92           H  
ATOM   1619  HD1 TRP A 112       9.430  10.191  -5.558  1.00  0.92           H  
ATOM   1620  HE1 TRP A 112      10.371   9.904  -7.948  1.00  0.92           H  
ATOM   1621  HE3 TRP A 112       5.511   7.603  -7.653  1.00  0.92           H  
ATOM   1622  HZ2 TRP A 112       9.557   8.721 -10.368  1.00  0.92           H  
ATOM   1623  HZ3 TRP A 112       5.670   6.936 -10.010  1.00  0.92           H  
ATOM   1624  HH2 TRP A 112       7.645   7.478 -11.349  1.00  0.92           H  
ATOM   1625  N   GLY A 113       7.083   8.365  -1.953  1.00  0.78           N  
ATOM   1626  CA  GLY A 113       6.633   8.758  -0.619  1.00  0.78           C  
ATOM   1627  C   GLY A 113       6.465  10.281  -0.525  1.00  0.78           C  
ATOM   1628  O   GLY A 113       6.641  10.984  -1.522  1.00  0.78           O  
ATOM   1629  H   GLY A 113       8.085   8.307  -2.153  1.00  0.78           H  
ATOM   1630 1HA  GLY A 113       5.695   8.250  -0.409  1.00  0.78           H  
ATOM   1631 2HA  GLY A 113       7.364   8.423   0.120  1.00  0.78           H  
ATOM   1632  N   PRO A 114       6.051  10.811   0.641  1.00  0.69           N  
ATOM   1633  CA  PRO A 114       5.928  12.229   0.938  1.00  0.69           C  
ATOM   1634  C   PRO A 114       7.305  12.844   0.801  1.00  0.69           C  
ATOM   1635  O   PRO A 114       8.281  12.210   1.163  1.00  0.69           O  
ATOM   1636  CB  PRO A 114       5.463  12.235   2.397  1.00  0.69           C  
ATOM   1637  CG  PRO A 114       4.829  10.877   2.606  1.00  0.69           C  
ATOM   1638  CD  PRO A 114       5.641   9.935   1.741  1.00  0.69           C  
ATOM   1639  HA  PRO A 114       5.203  12.700   0.260  1.00  0.69           H  
ATOM   1640 1HB  PRO A 114       6.327  12.416   3.059  1.00  0.69           H  
ATOM   1641 2HB  PRO A 114       4.760  13.066   2.560  1.00  0.69           H  
ATOM   1642 1HG  PRO A 114       4.862  10.602   3.672  1.00  0.69           H  
ATOM   1643 2HG  PRO A 114       3.768  10.904   2.318  1.00  0.69           H  
ATOM   1644 1HD  PRO A 114       6.523   9.554   2.271  1.00  0.69           H  
ATOM   1645 2HD  PRO A 114       4.976   9.139   1.408  1.00  0.69           H  
ATOM   1646  N   GLY A 115       7.421  14.077   0.357  1.00  0.64           N  
ATOM   1647  CA  GLY A 115       8.779  14.610   0.288  1.00  0.64           C  
ATOM   1648  C   GLY A 115       9.269  15.086   1.648  1.00  0.64           C  
ATOM   1649  O   GLY A 115       8.466  15.487   2.496  1.00  0.64           O  
ATOM   1650  H   GLY A 115       6.622  14.619   0.064  1.00  0.64           H  
ATOM   1651 1HA  GLY A 115       9.458  13.843  -0.093  1.00  0.64           H  
ATOM   1652 2HA  GLY A 115       8.805  15.433  -0.418  1.00  0.64           H  
ATOM   1653  N   THR A 116      10.588  15.116   1.825  1.00  0.61           N  
ATOM   1654  CA  THR A 116      11.201  15.652   3.035  1.00  0.61           C  
ATOM   1655  C   THR A 116      11.956  16.906   2.645  1.00  0.61           C  
ATOM   1656  O   THR A 116      12.585  16.941   1.589  1.00  0.61           O  
ATOM   1657  CB  THR A 116      12.196  14.646   3.649  1.00  0.61           C  
ATOM   1658  OG1 THR A 116      13.199  14.367   2.677  1.00  0.61           O  
ATOM   1659  CG2 THR A 116      11.518  13.355   4.043  1.00  0.61           C  
ATOM   1660  H   THR A 116      11.181  14.729   1.091  1.00  0.61           H  
ATOM   1661  HA  THR A 116      10.428  15.909   3.760  1.00  0.61           H  
ATOM   1662  HB  THR A 116      12.663  15.091   4.523  1.00  0.61           H  
ATOM   1663  HG1 THR A 116      12.770  13.944   1.903  1.00  0.61           H  
ATOM   1664 1HG2 THR A 116      12.255  12.664   4.457  1.00  0.61           H  
ATOM   1665 2HG2 THR A 116      10.747  13.550   4.785  1.00  0.61           H  
ATOM   1666 3HG2 THR A 116      11.063  12.910   3.154  1.00  0.61           H  
ATOM   1667  N   LEU A 117      11.962  17.919   3.496  1.00  0.61           N  
ATOM   1668  CA  LEU A 117      12.688  19.127   3.126  1.00  0.61           C  
ATOM   1669  C   LEU A 117      14.011  19.277   3.836  1.00  0.61           C  
ATOM   1670  O   LEU A 117      14.082  19.238   5.064  1.00  0.61           O  
ATOM   1671  CB  LEU A 117      11.831  20.376   3.357  1.00  0.61           C  
ATOM   1672  CG  LEU A 117      12.539  21.725   3.053  1.00  0.61           C  
ATOM   1673  CD1 LEU A 117      12.873  21.812   1.554  1.00  0.61           C  
ATOM   1674  CD2 LEU A 117      11.628  22.869   3.463  1.00  0.61           C  
ATOM   1675  H   LEU A 117      11.451  17.866   4.368  1.00  0.61           H  
ATOM   1676  HA  LEU A 117      12.904  19.083   2.060  1.00  0.61           H  
ATOM   1677 1HB  LEU A 117      10.946  20.314   2.726  1.00  0.61           H  
ATOM   1678 2HB  LEU A 117      11.515  20.395   4.400  1.00  0.61           H  
ATOM   1679  HG  LEU A 117      13.476  21.785   3.615  1.00  0.61           H  
ATOM   1680 1HD1 LEU A 117      13.377  22.755   1.349  1.00  0.61           H  
ATOM   1681 2HD1 LEU A 117      13.526  20.995   1.280  1.00  0.61           H  
ATOM   1682 3HD1 LEU A 117      11.959  21.753   0.968  1.00  0.61           H  
ATOM   1683 1HD2 LEU A 117      12.126  23.817   3.256  1.00  0.61           H  
ATOM   1684 2HD2 LEU A 117      10.697  22.815   2.899  1.00  0.61           H  
ATOM   1685 3HD2 LEU A 117      11.414  22.795   4.528  1.00  0.61           H  
ATOM   1686  N   VAL A 118      15.057  19.447   3.045  1.00  0.64           N  
ATOM   1687  CA  VAL A 118      16.392  19.678   3.555  1.00  0.64           C  
ATOM   1688  C   VAL A 118      16.835  21.065   3.165  1.00  0.64           C  
ATOM   1689  O   VAL A 118      16.851  21.416   1.980  1.00  0.64           O  
ATOM   1690  CB  VAL A 118      17.361  18.649   2.972  1.00  0.64           C  
ATOM   1691  CG1 VAL A 118      18.818  18.908   3.444  1.00  0.64           C  
ATOM   1692  CG2 VAL A 118      16.882  17.253   3.390  1.00  0.64           C  
ATOM   1693  H   VAL A 118      14.926  19.431   2.031  1.00  0.64           H  
ATOM   1694  HA  VAL A 118      16.383  19.601   4.643  1.00  0.64           H  
ATOM   1695  HB  VAL A 118      17.345  18.735   1.907  1.00  0.64           H  
ATOM   1696 1HG1 VAL A 118      19.488  18.166   3.007  1.00  0.64           H  
ATOM   1697 2HG1 VAL A 118      19.130  19.905   3.126  1.00  0.64           H  
ATOM   1698 3HG1 VAL A 118      18.865  18.850   4.516  1.00  0.64           H  
ATOM   1699 1HG2 VAL A 118      17.520  16.504   2.971  1.00  0.64           H  
ATOM   1700 2HG2 VAL A 118      16.900  17.179   4.473  1.00  0.64           H  
ATOM   1701 3HG2 VAL A 118      15.865  17.086   3.030  1.00  0.64           H  
ATOM   1702  N   THR A 119      17.188  21.863   4.157  1.00  0.71           N  
ATOM   1703  CA  THR A 119      17.638  23.210   3.869  1.00  0.71           C  
ATOM   1704  C   THR A 119      19.016  23.408   4.423  1.00  0.71           C  
ATOM   1705  O   THR A 119      19.275  23.057   5.574  1.00  0.71           O  
ATOM   1706  CB  THR A 119      16.661  24.279   4.419  1.00  0.71           C  
ATOM   1707  OG1 THR A 119      15.374  24.105   3.813  1.00  0.71           O  
ATOM   1708  CG2 THR A 119      17.188  25.679   4.111  1.00  0.71           C  
ATOM   1709  H   THR A 119      17.148  21.519   5.120  1.00  0.71           H  
ATOM   1710  HA  THR A 119      17.721  23.332   2.803  1.00  0.71           H  
ATOM   1711  HB  THR A 119      16.559  24.154   5.494  1.00  0.71           H  
ATOM   1712  HG1 THR A 119      15.477  24.065   2.855  1.00  0.71           H  
ATOM   1713 1HG2 THR A 119      16.493  26.420   4.499  1.00  0.71           H  
ATOM   1714 2HG2 THR A 119      18.160  25.822   4.577  1.00  0.71           H  
ATOM   1715 3HG2 THR A 119      17.285  25.801   3.033  1.00  0.71           H  
ATOM   1716  N   VAL A 120      19.907  23.944   3.602  1.00  0.84           N  
ATOM   1717  CA  VAL A 120      21.254  24.193   4.061  1.00  0.84           C  
ATOM   1718  C   VAL A 120      21.473  25.704   4.049  1.00  0.84           C  
ATOM   1719  O   VAL A 120      21.335  26.350   3.006  1.00  0.84           O  
ATOM   1720  CB  VAL A 120      22.263  23.475   3.160  1.00  0.84           C  
ATOM   1721  CG1 VAL A 120      23.657  23.738   3.672  1.00  0.84           C  
ATOM   1722  CG2 VAL A 120      21.955  21.972   3.087  1.00  0.84           C  
ATOM   1723  H   VAL A 120      19.653  24.191   2.645  1.00  0.84           H  
ATOM   1724  HA  VAL A 120      21.366  23.819   5.073  1.00  0.84           H  
ATOM   1725  HB  VAL A 120      22.187  23.877   2.163  1.00  0.84           H  
ATOM   1726 1HG1 VAL A 120      24.380  23.252   3.042  1.00  0.84           H  
ATOM   1727 2HG1 VAL A 120      23.847  24.807   3.683  1.00  0.84           H  
ATOM   1728 3HG1 VAL A 120      23.738  23.342   4.680  1.00  0.84           H  
ATOM   1729 1HG2 VAL A 120      22.670  21.496   2.423  1.00  0.84           H  
ATOM   1730 2HG2 VAL A 120      22.024  21.535   4.065  1.00  0.84           H  
ATOM   1731 3HG2 VAL A 120      20.951  21.823   2.692  1.00  0.84           H  
ATOM   1732  N   SER A 121      21.773  26.277   5.208  1.00  1.03           N  
ATOM   1733  CA  SER A 121      21.884  27.729   5.316  1.00  1.03           C  
ATOM   1734  C   SER A 121      23.308  28.231   5.464  1.00  1.03           C  
ATOM   1735  O   SER A 121      23.951  28.015   6.495  1.00  1.03           O  
ATOM   1736  CB  SER A 121      21.059  28.230   6.478  1.00  1.03           C  
ATOM   1737  OG  SER A 121      21.210  29.618   6.637  1.00  1.03           O  
ATOM   1738  H   SER A 121      21.898  25.681   6.027  1.00  1.03           H  
ATOM   1739  HA  SER A 121      21.476  28.168   4.406  1.00  1.03           H  
ATOM   1740 1HB  SER A 121      20.016  28.001   6.299  1.00  1.03           H  
ATOM   1741 2HB  SER A 121      21.364  27.714   7.389  1.00  1.03           H  
ATOM   1742  HG  SER A 121      22.157  29.805   6.507  1.00  1.03           H  
ATOM   1743  N   SER A 122      23.774  28.903   4.419  1.00  1.27           N  
ATOM   1744  CA  SER A 122      25.125  29.429   4.334  1.00  1.27           C  
ATOM   1745  C   SER A 122      25.122  30.924   4.613  1.00  1.27           C  
ATOM   1746  O   SER A 122      25.142  31.724   3.679  1.00  1.27           O  
ATOM   1747  OXT SER A 122      24.746  31.300   5.721  1.00  1.27           O  
ATOM   1748  CB  SER A 122      25.698  29.157   2.955  1.00  1.27           C  
ATOM   1749  OG  SER A 122      26.963  29.744   2.805  1.00  1.27           O  
ATOM   1750  H   SER A 122      23.155  29.030   3.627  1.00  1.27           H  
ATOM   1751  HA  SER A 122      25.744  28.939   5.086  1.00  1.27           H  
ATOM   1752 1HB  SER A 122      25.769  28.082   2.798  1.00  1.27           H  
ATOM   1753 2HB  SER A 122      25.022  29.549   2.197  1.00  1.27           H  
ATOM   1754  HG  SER A 122      26.819  30.694   2.810  1.00  1.27           H  
TER    1755
ENDMDL

REMARK ID 504840 MODEL 3 2023-04-08_00000225_3_19
PFRMAT TS
TARGET 2023-04-08_00000225_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.142   0.941  -1.369  1.00  1.15           N  
ATOM      2  CA  GLN A   1       1.269   1.247  -1.184  1.00  1.15           C  
ATOM      3  C   GLN A   1       1.415   2.528  -0.392  1.00  1.15           C  
ATOM      4  O   GLN A   1       0.826   3.553  -0.747  1.00  1.15           O  
ATOM      5  CB  GLN A   1       1.962   1.448  -2.530  1.00  1.15           C  
ATOM      6  CG  GLN A   1       1.991   0.235  -3.424  1.00  1.15           C  
ATOM      7  CD  GLN A   1       2.700   0.515  -4.727  1.00  1.15           C  
ATOM      8  OE1 GLN A   1       3.622   1.332  -4.767  1.00  1.15           O  
ATOM      9  NE2 GLN A   1       2.286  -0.159  -5.796  1.00  1.15           N  
ATOM     10 1H   GLN A   1      -0.294  -0.056  -1.305  1.00  1.15           H  
ATOM     11 2H   GLN A   1      -0.668   1.406  -0.644  1.00  1.15           H  
ATOM     12 3H   GLN A   1      -0.443   1.271  -2.274  1.00  1.15           H  
ATOM     13  HA  GLN A   1       1.745   0.434  -0.632  1.00  1.15           H  
ATOM     14 1HB  GLN A   1       1.475   2.257  -3.070  1.00  1.15           H  
ATOM     15 2HB  GLN A   1       2.993   1.748  -2.352  1.00  1.15           H  
ATOM     16 1HG  GLN A   1       2.509  -0.566  -2.914  1.00  1.15           H  
ATOM     17 2HG  GLN A   1       0.969  -0.069  -3.644  1.00  1.15           H  
ATOM     18 1HE2 GLN A   1       2.724  -0.011  -6.684  1.00  1.15           H  
ATOM     19 2HE2 GLN A   1       1.534  -0.815  -5.711  1.00  1.15           H  
ATOM     20  N   SER A   2       2.228   2.497   0.653  1.00  1.00           N  
ATOM     21  CA  SER A   2       2.427   3.706   1.440  1.00  1.00           C  
ATOM     22  C   SER A   2       3.760   3.773   2.165  1.00  1.00           C  
ATOM     23  O   SER A   2       4.436   2.765   2.388  1.00  1.00           O  
ATOM     24  CB  SER A   2       1.301   3.842   2.450  1.00  1.00           C  
ATOM     25  OG  SER A   2       1.332   2.806   3.384  1.00  1.00           O  
ATOM     26  H   SER A   2       2.676   1.624   0.930  1.00  1.00           H  
ATOM     27  HA  SER A   2       2.373   4.559   0.776  1.00  1.00           H  
ATOM     28 1HB  SER A   2       1.392   4.799   2.966  1.00  1.00           H  
ATOM     29 2HB  SER A   2       0.345   3.841   1.933  1.00  1.00           H  
ATOM     30  HG  SER A   2       2.147   2.921   3.880  1.00  1.00           H  
ATOM     31  N   LEU A   3       4.125   4.992   2.540  1.00  0.87           N  
ATOM     32  CA  LEU A   3       5.271   5.239   3.398  1.00  0.87           C  
ATOM     33  C   LEU A   3       4.744   5.914   4.664  1.00  0.87           C  
ATOM     34  O   LEU A   3       3.845   6.752   4.584  1.00  0.87           O  
ATOM     35  CB  LEU A   3       6.308   6.149   2.700  1.00  0.87           C  
ATOM     36  CG  LEU A   3       6.937   5.644   1.397  1.00  0.87           C  
ATOM     37  CD1 LEU A   3       7.793   6.737   0.765  1.00  0.87           C  
ATOM     38  CD2 LEU A   3       7.763   4.454   1.665  1.00  0.87           C  
ATOM     39  H   LEU A   3       3.550   5.775   2.263  1.00  0.87           H  
ATOM     40  HA  LEU A   3       5.736   4.297   3.666  1.00  0.87           H  
ATOM     41 1HB  LEU A   3       5.827   7.067   2.458  1.00  0.87           H  
ATOM     42 2HB  LEU A   3       7.116   6.357   3.408  1.00  0.87           H  
ATOM     43  HG  LEU A   3       6.170   5.385   0.734  1.00  0.87           H  
ATOM     44 1HD1 LEU A   3       8.221   6.371  -0.170  1.00  0.87           H  
ATOM     45 2HD1 LEU A   3       7.181   7.600   0.557  1.00  0.87           H  
ATOM     46 3HD1 LEU A   3       8.594   7.021   1.445  1.00  0.87           H  
ATOM     47 1HD2 LEU A   3       8.195   4.087   0.733  1.00  0.87           H  
ATOM     48 2HD2 LEU A   3       8.559   4.702   2.366  1.00  0.87           H  
ATOM     49 3HD2 LEU A   3       7.130   3.717   2.082  1.00  0.87           H  
ATOM     50  N   GLU A   4       5.303   5.558   5.813  1.00  0.77           N  
ATOM     51  CA  GLU A   4       4.959   6.182   7.091  1.00  0.77           C  
ATOM     52  C   GLU A   4       6.220   6.764   7.678  1.00  0.77           C  
ATOM     53  O   GLU A   4       7.300   6.212   7.467  1.00  0.77           O  
ATOM     54  CB  GLU A   4       4.352   5.179   8.065  1.00  0.77           C  
ATOM     55  CG  GLU A   4       3.013   4.584   7.632  1.00  0.77           C  
ATOM     56  CD  GLU A   4       2.433   3.617   8.653  1.00  0.77           C  
ATOM     57  OE1 GLU A   4       3.058   3.401   9.665  1.00  0.77           O  
ATOM     58  OE2 GLU A   4       1.367   3.101   8.413  1.00  0.77           O  
ATOM     59  H   GLU A   4       5.993   4.811   5.795  1.00  0.77           H  
ATOM     60  HA  GLU A   4       4.249   6.988   6.925  1.00  0.77           H  
ATOM     61 1HB  GLU A   4       5.052   4.352   8.209  1.00  0.77           H  
ATOM     62 2HB  GLU A   4       4.210   5.658   9.034  1.00  0.77           H  
ATOM     63 1HG  GLU A   4       2.305   5.396   7.467  1.00  0.77           H  
ATOM     64 2HG  GLU A   4       3.153   4.064   6.684  1.00  0.77           H  
ATOM     65  N   GLU A   5       6.108   7.862   8.425  1.00  0.70           N  
ATOM     66  CA  GLU A   5       7.326   8.471   8.946  1.00  0.70           C  
ATOM     67  C   GLU A   5       7.152   8.923  10.394  1.00  0.70           C  
ATOM     68  O   GLU A   5       6.055   9.310  10.805  1.00  0.70           O  
ATOM     69  CB  GLU A   5       7.683   9.666   8.059  1.00  0.70           C  
ATOM     70  CG  GLU A   5       7.612   9.336   6.593  1.00  0.70           C  
ATOM     71  CD  GLU A   5       8.075  10.374   5.795  1.00  0.70           C  
ATOM     72  OE1 GLU A   5       8.672  11.267   6.324  1.00  0.70           O  
ATOM     73  OE2 GLU A   5       7.860  10.330   4.613  1.00  0.70           O  
ATOM     74  H   GLU A   5       5.205   8.279   8.602  1.00  0.70           H  
ATOM     75  HA  GLU A   5       8.127   7.744   8.912  1.00  0.70           H  
ATOM     76 1HB  GLU A   5       6.991  10.488   8.250  1.00  0.70           H  
ATOM     77 2HB  GLU A   5       8.694  10.007   8.288  1.00  0.70           H  
ATOM     78 1HG  GLU A   5       8.147   8.431   6.367  1.00  0.70           H  
ATOM     79 2HG  GLU A   5       6.580   9.180   6.337  1.00  0.70           H  
ATOM     80  N   SER A   6       8.248   8.916  11.154  1.00  0.66           N  
ATOM     81  CA  SER A   6       8.196   9.356  12.545  1.00  0.66           C  
ATOM     82  C   SER A   6       9.518   9.878  13.114  1.00  0.66           C  
ATOM     83  O   SER A   6      10.591   9.683  12.544  1.00  0.66           O  
ATOM     84  CB  SER A   6       7.712   8.202  13.401  1.00  0.66           C  
ATOM     85  OG  SER A   6       8.641   7.156  13.422  1.00  0.66           O  
ATOM     86  H   SER A   6       9.109   8.545  10.751  1.00  0.66           H  
ATOM     87  HA  SER A   6       7.464  10.162  12.609  1.00  0.66           H  
ATOM     88 1HB  SER A   6       7.533   8.551  14.416  1.00  0.66           H  
ATOM     89 2HB  SER A   6       6.762   7.838  13.014  1.00  0.66           H  
ATOM     90  HG  SER A   6       9.441   7.521  13.810  1.00  0.66           H  
ATOM     91  N   GLY A   7       9.428  10.534  14.282  1.00  0.64           N  
ATOM     92  CA  GLY A   7      10.611  11.022  15.009  1.00  0.64           C  
ATOM     93  C   GLY A   7      10.790  12.548  15.035  1.00  0.64           C  
ATOM     94  O   GLY A   7      11.720  13.053  15.660  1.00  0.64           O  
ATOM     95  H   GLY A   7       8.516  10.677  14.693  1.00  0.64           H  
ATOM     96 1HA  GLY A   7      10.561  10.660  16.035  1.00  0.64           H  
ATOM     97 2HA  GLY A   7      11.505  10.572  14.578  1.00  0.64           H  
ATOM     98  N   GLY A   8       9.913  13.293  14.369  1.00  0.63           N  
ATOM     99  CA  GLY A   8      10.065  14.747  14.393  1.00  0.63           C  
ATOM    100  C   GLY A   8       9.875  15.249  15.818  1.00  0.63           C  
ATOM    101  O   GLY A   8       9.055  14.701  16.556  1.00  0.63           O  
ATOM    102  H   GLY A   8       9.162  12.859  13.858  1.00  0.63           H  
ATOM    103 1HA  GLY A   8      11.053  15.025  14.033  1.00  0.63           H  
ATOM    104 2HA  GLY A   8       9.335  15.211  13.733  1.00  0.63           H  
ATOM    105  N   ASP A   9      10.623  16.282  16.204  1.00  0.62           N  
ATOM    106  CA  ASP A   9      10.532  16.841  17.550  1.00  0.62           C  
ATOM    107  C   ASP A   9      11.164  18.239  17.619  1.00  0.62           C  
ATOM    108  O   ASP A   9      11.737  18.720  16.634  1.00  0.62           O  
ATOM    109  CB  ASP A   9      11.201  15.878  18.554  1.00  0.62           C  
ATOM    110  CG  ASP A   9      10.620  15.930  19.996  1.00  0.62           C  
ATOM    111  OD1 ASP A   9      10.029  16.930  20.353  1.00  0.62           O  
ATOM    112  OD2 ASP A   9      10.774  14.961  20.710  1.00  0.62           O  
ATOM    113  H   ASP A   9      11.264  16.685  15.540  1.00  0.62           H  
ATOM    114  HA  ASP A   9       9.478  16.931  17.811  1.00  0.62           H  
ATOM    115 1HB  ASP A   9      11.123  14.850  18.188  1.00  0.62           H  
ATOM    116 2HB  ASP A   9      12.264  16.116  18.614  1.00  0.62           H  
ATOM    117  N   LEU A  10      11.070  18.859  18.796  1.00  0.62           N  
ATOM    118  CA  LEU A  10      11.693  20.154  19.092  1.00  0.62           C  
ATOM    119  C   LEU A  10      13.035  19.981  19.792  1.00  0.62           C  
ATOM    120  O   LEU A  10      13.119  19.407  20.880  1.00  0.62           O  
ATOM    121  CB  LEU A  10      10.776  21.017  19.967  1.00  0.62           C  
ATOM    122  CG  LEU A  10      11.382  22.367  20.445  1.00  0.62           C  
ATOM    123  CD1 LEU A  10      11.672  23.256  19.262  1.00  0.62           C  
ATOM    124  CD2 LEU A  10      10.402  23.045  21.388  1.00  0.62           C  
ATOM    125  H   LEU A  10      10.557  18.368  19.532  1.00  0.62           H  
ATOM    126  HA  LEU A  10      11.863  20.674  18.153  1.00  0.62           H  
ATOM    127 1HB  LEU A  10       9.873  21.241  19.403  1.00  0.62           H  
ATOM    128 2HB  LEU A  10      10.498  20.441  20.850  1.00  0.62           H  
ATOM    129  HG  LEU A  10      12.325  22.179  20.965  1.00  0.62           H  
ATOM    130 1HD1 LEU A  10      12.099  24.190  19.606  1.00  0.62           H  
ATOM    131 2HD1 LEU A  10      12.376  22.764  18.606  1.00  0.62           H  
ATOM    132 3HD1 LEU A  10      10.749  23.453  18.732  1.00  0.62           H  
ATOM    133 1HD2 LEU A  10      10.824  23.989  21.735  1.00  0.62           H  
ATOM    134 2HD2 LEU A  10       9.466  23.236  20.864  1.00  0.62           H  
ATOM    135 3HD2 LEU A  10      10.214  22.396  22.243  1.00  0.62           H  
ATOM    136  N   VAL A  11      14.085  20.486  19.165  1.00  0.61           N  
ATOM    137  CA  VAL A  11      15.427  20.340  19.694  1.00  0.61           C  
ATOM    138  C   VAL A  11      16.163  21.672  19.789  1.00  0.61           C  
ATOM    139  O   VAL A  11      15.736  22.683  19.222  1.00  0.61           O  
ATOM    140  CB  VAL A  11      16.242  19.385  18.812  1.00  0.61           C  
ATOM    141  CG1 VAL A  11      15.602  18.015  18.747  1.00  0.61           C  
ATOM    142  CG2 VAL A  11      16.380  19.972  17.462  1.00  0.61           C  
ATOM    143  H   VAL A  11      13.940  20.959  18.272  1.00  0.61           H  
ATOM    144  HA  VAL A  11      15.360  19.915  20.695  1.00  0.61           H  
ATOM    145  HB  VAL A  11      17.212  19.259  19.251  1.00  0.61           H  
ATOM    146 1HG1 VAL A  11      16.224  17.362  18.135  1.00  0.61           H  
ATOM    147 2HG1 VAL A  11      15.523  17.601  19.752  1.00  0.61           H  
ATOM    148 3HG1 VAL A  11      14.609  18.089  18.304  1.00  0.61           H  
ATOM    149 1HG2 VAL A  11      16.970  19.317  16.860  1.00  0.61           H  
ATOM    150 2HG2 VAL A  11      15.394  20.097  17.013  1.00  0.61           H  
ATOM    151 3HG2 VAL A  11      16.874  20.939  17.546  1.00  0.61           H  
ATOM    152  N   LYS A  12      17.262  21.666  20.527  1.00  0.60           N  
ATOM    153  CA  LYS A  12      18.106  22.843  20.622  1.00  0.60           C  
ATOM    154  C   LYS A  12      19.155  22.771  19.513  1.00  0.60           C  
ATOM    155  O   LYS A  12      19.496  21.666  19.092  1.00  0.60           O  
ATOM    156  CB  LYS A  12      18.783  22.894  21.990  1.00  0.60           C  
ATOM    157  CG  LYS A  12      17.811  22.893  23.159  1.00  0.60           C  
ATOM    158  CD  LYS A  12      16.948  24.118  23.109  1.00  0.60           C  
ATOM    159  CE  LYS A  12      17.721  25.372  23.462  1.00  0.60           C  
ATOM    160  NZ  LYS A  12      16.887  26.547  23.296  1.00  0.60           N  
ATOM    161  H   LYS A  12      17.536  20.818  21.003  1.00  0.60           H  
ATOM    162  HA  LYS A  12      17.479  23.721  20.509  1.00  0.60           H  
ATOM    163 1HB  LYS A  12      19.450  22.036  22.097  1.00  0.60           H  
ATOM    164 2HB  LYS A  12      19.398  23.791  22.063  1.00  0.60           H  
ATOM    165 1HG  LYS A  12      17.177  22.007  23.112  1.00  0.60           H  
ATOM    166 2HG  LYS A  12      18.364  22.879  24.098  1.00  0.60           H  
ATOM    167 1HD  LYS A  12      16.540  24.237  22.100  1.00  0.60           H  
ATOM    168 2HD  LYS A  12      16.116  24.010  23.804  1.00  0.60           H  
ATOM    169 1HE  LYS A  12      18.057  25.318  24.494  1.00  0.60           H  
ATOM    170 2HE  LYS A  12      18.586  25.464  22.806  1.00  0.60           H  
ATOM    171 1HZ  LYS A  12      17.401  27.417  23.498  1.00  0.60           H  
ATOM    172 2HZ  LYS A  12      16.613  26.563  22.293  1.00  0.60           H  
ATOM    173 3HZ  LYS A  12      16.072  26.512  23.867  1.00  0.60           H  
ATOM    174  N   PRO A  13      19.684  23.887  19.007  1.00  0.60           N  
ATOM    175  CA  PRO A  13      20.773  23.889  18.067  1.00  0.60           C  
ATOM    176  C   PRO A  13      21.934  23.119  18.666  1.00  0.60           C  
ATOM    177  O   PRO A  13      22.210  23.218  19.863  1.00  0.60           O  
ATOM    178  CB  PRO A  13      21.091  25.374  17.919  1.00  0.60           C  
ATOM    179  CG  PRO A  13      19.786  26.066  18.219  1.00  0.60           C  
ATOM    180  CD  PRO A  13      19.133  25.203  19.296  1.00  0.60           C  
ATOM    181  HA  PRO A  13      20.441  23.441  17.125  1.00  0.60           H  
ATOM    182 1HB  PRO A  13      21.901  25.653  18.607  1.00  0.60           H  
ATOM    183 2HB  PRO A  13      21.454  25.568  16.898  1.00  0.60           H  
ATOM    184 1HG  PRO A  13      19.982  27.087  18.575  1.00  0.60           H  
ATOM    185 2HG  PRO A  13      19.190  26.171  17.311  1.00  0.60           H  
ATOM    186 1HD  PRO A  13      19.384  25.542  20.307  1.00  0.60           H  
ATOM    187 2HD  PRO A  13      18.073  25.202  19.101  1.00  0.60           H  
ATOM    188  N   GLY A  14      22.599  22.345  17.829  1.00  0.59           N  
ATOM    189  CA  GLY A  14      23.730  21.518  18.209  1.00  0.59           C  
ATOM    190  C   GLY A  14      23.290  20.094  18.556  1.00  0.59           C  
ATOM    191  O   GLY A  14      24.110  19.175  18.600  1.00  0.59           O  
ATOM    192  H   GLY A  14      22.299  22.330  16.860  1.00  0.59           H  
ATOM    193 1HA  GLY A  14      24.452  21.501  17.395  1.00  0.59           H  
ATOM    194 2HA  GLY A  14      24.228  21.964  19.069  1.00  0.59           H  
ATOM    195  N   ALA A  15      21.989  19.904  18.761  1.00  0.58           N  
ATOM    196  CA  ALA A  15      21.434  18.607  19.107  1.00  0.58           C  
ATOM    197  C   ALA A  15      21.337  17.685  17.916  1.00  0.58           C  
ATOM    198  O   ALA A  15      21.358  18.116  16.756  1.00  0.58           O  
ATOM    199  CB  ALA A  15      20.059  18.759  19.700  1.00  0.58           C  
ATOM    200  H   ALA A  15      21.339  20.692  18.722  1.00  0.58           H  
ATOM    201  HA  ALA A  15      22.093  18.146  19.842  1.00  0.58           H  
ATOM    202 1HB  ALA A  15      19.665  17.779  19.976  1.00  0.58           H  
ATOM    203 2HB  ALA A  15      20.104  19.400  20.579  1.00  0.58           H  
ATOM    204 3HB  ALA A  15      19.423  19.208  18.951  1.00  0.58           H  
ATOM    205  N   SER A  16      21.248  16.397  18.202  1.00  0.57           N  
ATOM    206  CA  SER A  16      21.003  15.436  17.147  1.00  0.57           C  
ATOM    207  C   SER A  16      19.534  15.009  17.155  1.00  0.57           C  
ATOM    208  O   SER A  16      18.843  15.154  18.168  1.00  0.57           O  
ATOM    209  CB  SER A  16      21.914  14.240  17.323  1.00  0.57           C  
ATOM    210  OG  SER A  16      21.629  13.567  18.517  1.00  0.57           O  
ATOM    211  H   SER A  16      21.295  16.085  19.161  1.00  0.57           H  
ATOM    212  HA  SER A  16      21.216  15.911  16.193  1.00  0.57           H  
ATOM    213 1HB  SER A  16      21.784  13.561  16.481  1.00  0.57           H  
ATOM    214 2HB  SER A  16      22.951  14.570  17.321  1.00  0.57           H  
ATOM    215  HG  SER A  16      20.707  13.301  18.452  1.00  0.57           H  
ATOM    216  N   LEU A  17      19.072  14.464  16.031  1.00  0.57           N  
ATOM    217  CA  LEU A  17      17.711  13.919  15.925  1.00  0.57           C  
ATOM    218  C   LEU A  17      17.642  12.812  14.880  1.00  0.57           C  
ATOM    219  O   LEU A  17      18.268  12.921  13.824  1.00  0.57           O  
ATOM    220  CB  LEU A  17      16.689  15.023  15.602  1.00  0.57           C  
ATOM    221  CG  LEU A  17      15.183  14.586  15.564  1.00  0.57           C  
ATOM    222  CD1 LEU A  17      14.299  15.703  16.072  1.00  0.57           C  
ATOM    223  CD2 LEU A  17      14.769  14.282  14.178  1.00  0.57           C  
ATOM    224  H   LEU A  17      19.719  14.415  15.243  1.00  0.57           H  
ATOM    225  HA  LEU A  17      17.441  13.486  16.888  1.00  0.57           H  
ATOM    226 1HB  LEU A  17      16.790  15.821  16.335  1.00  0.57           H  
ATOM    227 2HB  LEU A  17      16.923  15.418  14.635  1.00  0.57           H  
ATOM    228  HG  LEU A  17      15.042  13.706  16.191  1.00  0.57           H  
ATOM    229 1HD1 LEU A  17      13.262  15.375  16.033  1.00  0.57           H  
ATOM    230 2HD1 LEU A  17      14.563  15.934  17.092  1.00  0.57           H  
ATOM    231 3HD1 LEU A  17      14.428  16.575  15.460  1.00  0.57           H  
ATOM    232 1HD2 LEU A  17      13.732  13.983  14.203  1.00  0.57           H  
ATOM    233 2HD2 LEU A  17      14.875  15.163  13.575  1.00  0.57           H  
ATOM    234 3HD2 LEU A  17      15.370  13.483  13.768  1.00  0.57           H  
ATOM    235  N   THR A  18      16.903  11.739  15.173  1.00  0.58           N  
ATOM    236  CA  THR A  18      16.759  10.676  14.184  1.00  0.58           C  
ATOM    237  C   THR A  18      15.318  10.512  13.709  1.00  0.58           C  
ATOM    238  O   THR A  18      14.393  10.417  14.516  1.00  0.58           O  
ATOM    239  CB  THR A  18      17.245   9.316  14.736  1.00  0.58           C  
ATOM    240  OG1 THR A  18      18.628   9.418  15.102  1.00  0.58           O  
ATOM    241  CG2 THR A  18      17.100   8.218  13.650  1.00  0.58           C  
ATOM    242  H   THR A  18      16.419  11.678  16.058  1.00  0.58           H  
ATOM    243  HA  THR A  18      17.362  10.928  13.322  1.00  0.58           H  
ATOM    244  HB  THR A  18      16.660   9.040  15.610  1.00  0.58           H  
ATOM    245  HG1 THR A  18      18.965   8.542  15.309  1.00  0.58           H  
ATOM    246 1HG2 THR A  18      17.456   7.268  14.042  1.00  0.58           H  
ATOM    247 2HG2 THR A  18      16.057   8.115  13.359  1.00  0.58           H  
ATOM    248 3HG2 THR A  18      17.691   8.491  12.774  1.00  0.58           H  
ATOM    249  N   LEU A  19      15.154  10.474  12.389  1.00  0.60           N  
ATOM    250  CA  LEU A  19      13.865  10.242  11.754  1.00  0.60           C  
ATOM    251  C   LEU A  19      13.851   8.843  11.147  1.00  0.60           C  
ATOM    252  O   LEU A  19      14.873   8.359  10.644  1.00  0.60           O  
ATOM    253  CB  LEU A  19      13.585  11.279  10.661  1.00  0.60           C  
ATOM    254  CG  LEU A  19      13.527  12.736  11.085  1.00  0.60           C  
ATOM    255  CD1 LEU A  19      13.360  13.613   9.879  1.00  0.60           C  
ATOM    256  CD2 LEU A  19      12.372  12.911  12.002  1.00  0.60           C  
ATOM    257  H   LEU A  19      15.982  10.580  11.807  1.00  0.60           H  
ATOM    258  HA  LEU A  19      13.081  10.303  12.507  1.00  0.60           H  
ATOM    259 1HB  LEU A  19      14.370  11.202   9.928  1.00  0.60           H  
ATOM    260 2HB  LEU A  19      12.632  11.028  10.191  1.00  0.60           H  
ATOM    261  HG  LEU A  19      14.446  13.010  11.581  1.00  0.60           H  
ATOM    262 1HD1 LEU A  19      13.312  14.656  10.188  1.00  0.60           H  
ATOM    263 2HD1 LEU A  19      14.192  13.477   9.215  1.00  0.60           H  
ATOM    264 3HD1 LEU A  19      12.439  13.344   9.369  1.00  0.60           H  
ATOM    265 1HD2 LEU A  19      12.307  13.946  12.313  1.00  0.60           H  
ATOM    266 2HD2 LEU A  19      11.453  12.627  11.493  1.00  0.60           H  
ATOM    267 3HD2 LEU A  19      12.521  12.269  12.865  1.00  0.60           H  
ATOM    268  N   THR A  20      12.689   8.207  11.159  1.00  0.64           N  
ATOM    269  CA  THR A  20      12.550   6.883  10.555  1.00  0.64           C  
ATOM    270  C   THR A  20      11.402   6.812   9.566  1.00  0.64           C  
ATOM    271  O   THR A  20      10.313   7.330   9.824  1.00  0.64           O  
ATOM    272  CB  THR A  20      12.345   5.797  11.632  1.00  0.64           C  
ATOM    273  OG1 THR A  20      13.471   5.789  12.527  1.00  0.64           O  
ATOM    274  CG2 THR A  20      12.219   4.419  10.989  1.00  0.64           C  
ATOM    275  H   THR A  20      11.888   8.657  11.601  1.00  0.64           H  
ATOM    276  HA  THR A  20      13.461   6.651  10.007  1.00  0.64           H  
ATOM    277  HB  THR A  20      11.439   6.012  12.202  1.00  0.64           H  
ATOM    278  HG1 THR A  20      14.284   5.751  12.018  1.00  0.64           H  
ATOM    279 1HG2 THR A  20      12.089   3.668  11.765  1.00  0.64           H  
ATOM    280 2HG2 THR A  20      11.362   4.385  10.324  1.00  0.64           H  
ATOM    281 3HG2 THR A  20      13.123   4.206  10.425  1.00  0.64           H  
ATOM    282  N   CYS A  21      11.648   6.169   8.427  1.00  0.70           N  
ATOM    283  CA  CYS A  21      10.597   5.943   7.448  1.00  0.70           C  
ATOM    284  C   CYS A  21      10.416   4.465   7.147  1.00  0.70           C  
ATOM    285  O   CYS A  21      11.392   3.732   6.962  1.00  0.70           O  
ATOM    286  CB  CYS A  21      10.899   6.676   6.159  1.00  0.70           C  
ATOM    287  SG  CYS A  21      10.953   8.426   6.354  1.00  0.70           S  
ATOM    288  H   CYS A  21      12.577   5.808   8.244  1.00  0.70           H  
ATOM    289  HA  CYS A  21       9.664   6.328   7.851  1.00  0.70           H  
ATOM    290 1HB  CYS A  21      11.843   6.356   5.778  1.00  0.70           H  
ATOM    291 2HB  CYS A  21      10.137   6.438   5.417  1.00  0.70           H  
ATOM    292  N   THR A  22       9.158   4.046   7.062  1.00  0.79           N  
ATOM    293  CA  THR A  22       8.838   2.659   6.756  1.00  0.79           C  
ATOM    294  C   THR A  22       7.859   2.487   5.602  1.00  0.79           C  
ATOM    295  O   THR A  22       6.842   3.179   5.515  1.00  0.79           O  
ATOM    296  CB  THR A  22       8.329   1.918   8.011  1.00  0.79           C  
ATOM    297  OG1 THR A  22       9.372   1.908   9.012  1.00  0.79           O  
ATOM    298  CG2 THR A  22       7.956   0.475   7.672  1.00  0.79           C  
ATOM    299  H   THR A  22       8.410   4.723   7.219  1.00  0.79           H  
ATOM    300  HA  THR A  22       9.760   2.176   6.469  1.00  0.79           H  
ATOM    301  HB  THR A  22       7.457   2.436   8.411  1.00  0.79           H  
ATOM    302  HG1 THR A  22      10.075   1.338   8.714  1.00  0.79           H  
ATOM    303 1HG2 THR A  22       7.611  -0.031   8.571  1.00  0.79           H  
ATOM    304 2HG2 THR A  22       7.162   0.462   6.934  1.00  0.79           H  
ATOM    305 3HG2 THR A  22       8.830  -0.047   7.275  1.00  0.79           H  
ATOM    306  N   ALA A  23       8.189   1.566   4.701  1.00  0.92           N  
ATOM    307  CA  ALA A  23       7.333   1.239   3.577  1.00  0.92           C  
ATOM    308  C   ALA A  23       6.396   0.103   3.941  1.00  0.92           C  
ATOM    309  O   ALA A  23       6.761  -0.794   4.700  1.00  0.92           O  
ATOM    310  CB  ALA A  23       8.175   0.885   2.357  1.00  0.92           C  
ATOM    311  H   ALA A  23       9.059   1.058   4.828  1.00  0.92           H  
ATOM    312  HA  ALA A  23       6.713   2.094   3.361  1.00  0.92           H  
ATOM    313 1HB  ALA A  23       7.518   0.659   1.518  1.00  0.92           H  
ATOM    314 2HB  ALA A  23       8.819   1.724   2.101  1.00  0.92           H  
ATOM    315 3HB  ALA A  23       8.789   0.014   2.585  1.00  0.92           H  
ATOM    316  N   SER A  24       5.200   0.135   3.364  1.00  1.10           N  
ATOM    317  CA  SER A  24       4.199  -0.897   3.589  1.00  1.10           C  
ATOM    318  C   SER A  24       3.274  -1.085   2.392  1.00  1.10           C  
ATOM    319  O   SER A  24       2.993  -0.160   1.624  1.00  1.10           O  
ATOM    320  CB  SER A  24       3.366  -0.556   4.807  1.00  1.10           C  
ATOM    321  OG  SER A  24       2.387  -1.535   5.026  1.00  1.10           O  
ATOM    322  H   SER A  24       4.961   0.939   2.786  1.00  1.10           H  
ATOM    323  HA  SER A  24       4.717  -1.839   3.770  1.00  1.10           H  
ATOM    324 1HB  SER A  24       4.013  -0.478   5.680  1.00  1.10           H  
ATOM    325 2HB  SER A  24       2.890   0.417   4.660  1.00  1.10           H  
ATOM    326  HG  SER A  24       1.824  -1.518   4.246  1.00  1.10           H  
ATOM    327  N   GLY A  25       2.819  -2.320   2.195  1.00  1.33           N  
ATOM    328  CA  GLY A  25       1.892  -2.591   1.099  1.00  1.33           C  
ATOM    329  C   GLY A  25       2.624  -2.634  -0.240  1.00  1.33           C  
ATOM    330  O   GLY A  25       2.015  -2.473  -1.298  1.00  1.33           O  
ATOM    331  H   GLY A  25       3.087  -3.061   2.830  1.00  1.33           H  
ATOM    332 1HA  GLY A  25       1.391  -3.543   1.275  1.00  1.33           H  
ATOM    333 2HA  GLY A  25       1.121  -1.823   1.074  1.00  1.33           H  
ATOM    334  N   PHE A  26       3.939  -2.823  -0.179  1.00  1.60           N  
ATOM    335  CA  PHE A  26       4.771  -2.840  -1.369  1.00  1.60           C  
ATOM    336  C   PHE A  26       5.911  -3.835  -1.250  1.00  1.60           C  
ATOM    337  O   PHE A  26       6.702  -3.805  -0.300  1.00  1.60           O  
ATOM    338  CB  PHE A  26       5.351  -1.447  -1.643  1.00  1.60           C  
ATOM    339  CG  PHE A  26       6.141  -1.384  -2.914  1.00  1.60           C  
ATOM    340  CD1 PHE A  26       5.487  -1.518  -4.115  1.00  1.60           C  
ATOM    341  CD2 PHE A  26       7.515  -1.179  -2.925  1.00  1.60           C  
ATOM    342  CE1 PHE A  26       6.163  -1.461  -5.301  1.00  1.60           C  
ATOM    343  CE2 PHE A  26       8.198  -1.122  -4.124  1.00  1.60           C  
ATOM    344  CZ  PHE A  26       7.512  -1.266  -5.307  1.00  1.60           C  
ATOM    345  H   PHE A  26       4.366  -2.955   0.723  1.00  1.60           H  
ATOM    346  HA  PHE A  26       4.153  -3.132  -2.218  1.00  1.60           H  
ATOM    347 1HB  PHE A  26       4.548  -0.717  -1.700  1.00  1.60           H  
ATOM    348 2HB  PHE A  26       6.001  -1.152  -0.822  1.00  1.60           H  
ATOM    349  HD1 PHE A  26       4.413  -1.678  -4.112  1.00  1.60           H  
ATOM    350  HD2 PHE A  26       8.048  -1.066  -1.984  1.00  1.60           H  
ATOM    351  HE1 PHE A  26       5.623  -1.572  -6.241  1.00  1.60           H  
ATOM    352  HE2 PHE A  26       9.276  -0.962  -4.140  1.00  1.60           H  
ATOM    353  HZ  PHE A  26       8.031  -1.221  -6.250  1.00  1.60           H  
ATOM    354  N   SER A  27       6.030  -4.696  -2.253  1.00  1.89           N  
ATOM    355  CA  SER A  27       7.076  -5.708  -2.289  1.00  1.89           C  
ATOM    356  C   SER A  27       8.391  -5.074  -2.707  1.00  1.89           C  
ATOM    357  O   SER A  27       8.878  -5.291  -3.814  1.00  1.89           O  
ATOM    358  CB  SER A  27       6.706  -6.808  -3.260  1.00  1.89           C  
ATOM    359  OG  SER A  27       5.530  -7.462  -2.859  1.00  1.89           O  
ATOM    360  H   SER A  27       5.364  -4.654  -3.010  1.00  1.89           H  
ATOM    361  HA  SER A  27       7.193  -6.132  -1.290  1.00  1.89           H  
ATOM    362 1HB  SER A  27       6.570  -6.384  -4.255  1.00  1.89           H  
ATOM    363 2HB  SER A  27       7.522  -7.527  -3.320  1.00  1.89           H  
ATOM    364  HG  SER A  27       5.383  -8.164  -3.502  1.00  1.89           H  
ATOM    365  N   PHE A  28       8.953  -4.286  -1.797  1.00  2.12           N  
ATOM    366  CA  PHE A  28      10.153  -3.516  -2.065  1.00  2.12           C  
ATOM    367  C   PHE A  28      11.273  -4.420  -2.551  1.00  2.12           C  
ATOM    368  O   PHE A  28      11.885  -4.152  -3.583  1.00  2.12           O  
ATOM    369  CB  PHE A  28      10.617  -2.793  -0.800  1.00  2.12           C  
ATOM    370  CG  PHE A  28      11.807  -1.912  -1.011  1.00  2.12           C  
ATOM    371  CD1 PHE A  28      11.636  -0.565  -1.293  1.00  2.12           C  
ATOM    372  CD2 PHE A  28      13.091  -2.424  -0.967  1.00  2.12           C  
ATOM    373  CE1 PHE A  28      12.728   0.248  -1.489  1.00  2.12           C  
ATOM    374  CE2 PHE A  28      14.183  -1.624  -1.184  1.00  2.12           C  
ATOM    375  CZ  PHE A  28      14.002  -0.282  -1.439  1.00  2.12           C  
ATOM    376  H   PHE A  28       8.453  -4.180  -0.916  1.00  2.12           H  
ATOM    377  HA  PHE A  28       9.948  -2.793  -2.842  1.00  2.12           H  
ATOM    378 1HB  PHE A  28       9.803  -2.181  -0.412  1.00  2.12           H  
ATOM    379 2HB  PHE A  28      10.872  -3.519  -0.029  1.00  2.12           H  
ATOM    380  HD1 PHE A  28      10.629  -0.157  -1.340  1.00  2.12           H  
ATOM    381  HD2 PHE A  28      13.228  -3.476  -0.750  1.00  2.12           H  
ATOM    382  HE1 PHE A  28      12.592   1.310  -1.697  1.00  2.12           H  
ATOM    383  HE2 PHE A  28      15.190  -2.046  -1.143  1.00  2.12           H  
ATOM    384  HZ  PHE A  28      14.865   0.361  -1.602  1.00  2.12           H  
ATOM    385  N   SER A  29      11.551  -5.508  -1.828  1.00  2.22           N  
ATOM    386  CA  SER A  29      12.634  -6.391  -2.249  1.00  2.22           C  
ATOM    387  C   SER A  29      13.927  -5.589  -2.432  1.00  2.22           C  
ATOM    388  O   SER A  29      14.690  -5.406  -1.480  1.00  2.22           O  
ATOM    389  CB  SER A  29      12.248  -7.165  -3.506  1.00  2.22           C  
ATOM    390  OG  SER A  29      13.187  -8.174  -3.774  1.00  2.22           O  
ATOM    391  H   SER A  29      11.018  -5.707  -0.995  1.00  2.22           H  
ATOM    392  HA  SER A  29      12.806  -7.121  -1.458  1.00  2.22           H  
ATOM    393 1HB  SER A  29      11.269  -7.619  -3.350  1.00  2.22           H  
ATOM    394 2HB  SER A  29      12.152  -6.512  -4.365  1.00  2.22           H  
ATOM    395  HG  SER A  29      14.034  -7.720  -3.891  1.00  2.22           H  
ATOM    396  N   SER A  30      14.211  -5.214  -3.668  1.00  2.15           N  
ATOM    397  CA  SER A  30      15.394  -4.458  -4.033  1.00  2.15           C  
ATOM    398  C   SER A  30      15.180  -3.782  -5.384  1.00  2.15           C  
ATOM    399  O   SER A  30      14.384  -4.244  -6.202  1.00  2.15           O  
ATOM    400  CB  SER A  30      16.608  -5.367  -4.093  1.00  2.15           C  
ATOM    401  OG  SER A  30      16.496  -6.288  -5.143  1.00  2.15           O  
ATOM    402  H   SER A  30      13.488  -5.358  -4.355  1.00  2.15           H  
ATOM    403  HA  SER A  30      15.560  -3.685  -3.281  1.00  2.15           H  
ATOM    404 1HB  SER A  30      17.503  -4.760  -4.233  1.00  2.15           H  
ATOM    405 2HB  SER A  30      16.720  -5.895  -3.149  1.00  2.15           H  
ATOM    406  HG  SER A  30      16.414  -5.759  -5.943  1.00  2.15           H  
ATOM    407  N   GLY A  31      15.975  -2.757  -5.658  1.00  1.92           N  
ATOM    408  CA  GLY A  31      15.960  -2.081  -6.951  1.00  1.92           C  
ATOM    409  C   GLY A  31      15.215  -0.748  -6.925  1.00  1.92           C  
ATOM    410  O   GLY A  31      14.874  -0.215  -7.978  1.00  1.92           O  
ATOM    411  H   GLY A  31      16.553  -2.403  -4.916  1.00  1.92           H  
ATOM    412 1HA  GLY A  31      16.988  -1.911  -7.272  1.00  1.92           H  
ATOM    413 2HA  GLY A  31      15.505  -2.733  -7.695  1.00  1.92           H  
ATOM    414  N   TYR A  32      14.940  -0.226  -5.729  1.00  1.62           N  
ATOM    415  CA  TYR A  32      14.218   1.051  -5.624  1.00  1.62           C  
ATOM    416  C   TYR A  32      14.972   2.012  -4.720  1.00  1.62           C  
ATOM    417  O   TYR A  32      15.369   1.640  -3.617  1.00  1.62           O  
ATOM    418  CB  TYR A  32      12.834   0.827  -5.034  1.00  1.62           C  
ATOM    419  CG  TYR A  32      12.005  -0.144  -5.780  1.00  1.62           C  
ATOM    420  CD1 TYR A  32      12.087  -1.494  -5.467  1.00  1.62           C  
ATOM    421  CD2 TYR A  32      11.190   0.284  -6.780  1.00  1.62           C  
ATOM    422  CE1 TYR A  32      11.340  -2.404  -6.177  1.00  1.62           C  
ATOM    423  CE2 TYR A  32      10.442  -0.617  -7.497  1.00  1.62           C  
ATOM    424  CZ  TYR A  32      10.515  -1.962  -7.201  1.00  1.62           C  
ATOM    425  OH  TYR A  32       9.766  -2.870  -7.923  1.00  1.62           O  
ATOM    426  H   TYR A  32      15.282  -0.703  -4.902  1.00  1.62           H  
ATOM    427  HA  TYR A  32      14.138   1.511  -6.612  1.00  1.62           H  
ATOM    428 1HB  TYR A  32      12.938   0.468  -4.058  1.00  1.62           H  
ATOM    429 2HB  TYR A  32      12.306   1.773  -4.994  1.00  1.62           H  
ATOM    430  HD1 TYR A  32      12.745  -1.839  -4.664  1.00  1.62           H  
ATOM    431  HD2 TYR A  32      11.145   1.344  -7.013  1.00  1.62           H  
ATOM    432  HE1 TYR A  32      11.403  -3.467  -5.938  1.00  1.62           H  
ATOM    433  HE2 TYR A  32       9.797  -0.265  -8.303  1.00  1.62           H  
ATOM    434  HH  TYR A  32       9.938  -3.756  -7.589  1.00  1.62           H  
ATOM    435  N   ASP A  33      15.152   3.248  -5.177  1.00  1.32           N  
ATOM    436  CA  ASP A  33      15.897   4.253  -4.411  1.00  1.32           C  
ATOM    437  C   ASP A  33      15.024   4.953  -3.380  1.00  1.32           C  
ATOM    438  O   ASP A  33      13.896   5.378  -3.682  1.00  1.32           O  
ATOM    439  CB  ASP A  33      16.542   5.267  -5.368  1.00  1.32           C  
ATOM    440  CG  ASP A  33      17.532   6.258  -4.800  1.00  1.32           C  
ATOM    441  OD1 ASP A  33      17.082   7.218  -4.259  1.00  1.32           O  
ATOM    442  OD2 ASP A  33      18.737   6.092  -4.975  1.00  1.32           O  
ATOM    443  H   ASP A  33      14.737   3.530  -6.076  1.00  1.32           H  
ATOM    444  HA  ASP A  33      16.693   3.750  -3.872  1.00  1.32           H  
ATOM    445 1HB  ASP A  33      17.016   4.728  -6.185  1.00  1.32           H  
ATOM    446 2HB  ASP A  33      15.761   5.858  -5.796  1.00  1.32           H  
ATOM    447  N   MET A  34      15.526   5.032  -2.142  1.00  1.08           N  
ATOM    448  CA  MET A  34      14.811   5.791  -1.114  1.00  1.08           C  
ATOM    449  C   MET A  34      15.507   7.107  -0.847  1.00  1.08           C  
ATOM    450  O   MET A  34      16.720   7.149  -0.622  1.00  1.08           O  
ATOM    451  CB  MET A  34      14.669   5.042   0.211  1.00  1.08           C  
ATOM    452  CG  MET A  34      13.851   3.777   0.181  1.00  1.08           C  
ATOM    453  SD  MET A  34      12.140   4.106  -0.265  1.00  1.08           S  
ATOM    454  CE  MET A  34      11.579   5.171   1.083  1.00  1.08           C  
ATOM    455  H   MET A  34      16.458   4.644  -1.974  1.00  1.08           H  
ATOM    456  HA  MET A  34      13.815   6.019  -1.482  1.00  1.08           H  
ATOM    457 1HB  MET A  34      15.659   4.786   0.586  1.00  1.08           H  
ATOM    458 2HB  MET A  34      14.209   5.710   0.944  1.00  1.08           H  
ATOM    459 1HG  MET A  34      14.273   3.090  -0.555  1.00  1.08           H  
ATOM    460 2HG  MET A  34      13.870   3.300   1.160  1.00  1.08           H  
ATOM    461 1HE  MET A  34      10.545   5.448   0.912  1.00  1.08           H  
ATOM    462 2HE  MET A  34      11.666   4.644   2.035  1.00  1.08           H  
ATOM    463 3HE  MET A  34      12.191   6.077   1.105  1.00  1.08           H  
ATOM    464  N   CYS A  35      14.728   8.171  -0.790  1.00  0.91           N  
ATOM    465  CA  CYS A  35      15.281   9.490  -0.522  1.00  0.91           C  
ATOM    466  C   CYS A  35      14.631  10.200   0.638  1.00  0.91           C  
ATOM    467  O   CYS A  35      13.470   9.952   0.972  1.00  0.91           O  
ATOM    468  CB  CYS A  35      15.167  10.397  -1.736  1.00  0.91           C  
ATOM    469  SG  CYS A  35      16.146   9.885  -3.127  1.00  0.91           S  
ATOM    470  H   CYS A  35      13.737   8.066  -0.981  1.00  0.91           H  
ATOM    471  HA  CYS A  35      16.335   9.372  -0.285  1.00  0.91           H  
ATOM    472 1HB  CYS A  35      14.126  10.443  -2.058  1.00  0.91           H  
ATOM    473 2HB  CYS A  35      15.468  11.406  -1.462  1.00  0.91           H  
ATOM    474  N   TRP A  36      15.392  11.130   1.183  1.00  0.80           N  
ATOM    475  CA  TRP A  36      14.911  12.067   2.162  1.00  0.80           C  
ATOM    476  C   TRP A  36      14.953  13.441   1.533  1.00  0.80           C  
ATOM    477  O   TRP A  36      15.967  13.834   0.924  1.00  0.80           O  
ATOM    478  CB  TRP A  36      15.800  12.064   3.388  1.00  0.80           C  
ATOM    479  CG  TRP A  36      15.741  10.834   4.153  1.00  0.80           C  
ATOM    480  CD1 TRP A  36      16.432   9.690   3.918  1.00  0.80           C  
ATOM    481  CD2 TRP A  36      14.972  10.609   5.330  1.00  0.80           C  
ATOM    482  NE1 TRP A  36      16.134   8.763   4.864  1.00  0.80           N  
ATOM    483  CE2 TRP A  36      15.236   9.303   5.740  1.00  0.80           C  
ATOM    484  CE3 TRP A  36      14.087  11.404   6.069  1.00  0.80           C  
ATOM    485  CZ2 TRP A  36      14.653   8.766   6.857  1.00  0.80           C  
ATOM    486  CZ3 TRP A  36      13.509  10.866   7.190  1.00  0.80           C  
ATOM    487  CH2 TRP A  36      13.790   9.575   7.574  1.00  0.80           C  
ATOM    488  H   TRP A  36      16.359  11.197   0.876  1.00  0.80           H  
ATOM    489  HA  TRP A  36      13.888  11.820   2.437  1.00  0.80           H  
ATOM    490 1HB  TRP A  36      16.837  12.241   3.093  1.00  0.80           H  
ATOM    491 2HB  TRP A  36      15.502  12.872   4.043  1.00  0.80           H  
ATOM    492  HD1 TRP A  36      17.127   9.541   3.091  1.00  0.80           H  
ATOM    493  HE1 TRP A  36      16.530   7.839   4.906  1.00  0.80           H  
ATOM    494  HE3 TRP A  36      13.864  12.426   5.759  1.00  0.80           H  
ATOM    495  HZ2 TRP A  36      14.843   7.757   7.179  1.00  0.80           H  
ATOM    496  HZ3 TRP A  36      12.816  11.481   7.758  1.00  0.80           H  
ATOM    497  HH2 TRP A  36      13.308   9.176   8.454  1.00  0.80           H  
ATOM    498  N   VAL A  37      13.872  14.169   1.728  1.00  0.75           N  
ATOM    499  CA  VAL A  37      13.723  15.522   1.237  1.00  0.75           C  
ATOM    500  C   VAL A  37      13.318  16.399   2.388  1.00  0.75           C  
ATOM    501  O   VAL A  37      12.935  15.907   3.457  1.00  0.75           O  
ATOM    502  CB  VAL A  37      12.626  15.657   0.172  1.00  0.75           C  
ATOM    503  CG1 VAL A  37      12.897  14.784  -1.028  1.00  0.75           C  
ATOM    504  CG2 VAL A  37      11.373  15.365   0.827  1.00  0.75           C  
ATOM    505  H   VAL A  37      13.095  13.738   2.231  1.00  0.75           H  
ATOM    506  HA  VAL A  37      14.672  15.874   0.844  1.00  0.75           H  
ATOM    507  HB  VAL A  37      12.607  16.673  -0.179  1.00  0.75           H  
ATOM    508 1HG1 VAL A  37      12.122  14.917  -1.769  1.00  0.75           H  
ATOM    509 2HG1 VAL A  37      13.837  15.081  -1.443  1.00  0.75           H  
ATOM    510 3HG1 VAL A  37      12.937  13.738  -0.731  1.00  0.75           H  
ATOM    511 1HG2 VAL A  37      10.563  15.497   0.175  1.00  0.75           H  
ATOM    512 2HG2 VAL A  37      11.416  14.339   1.168  1.00  0.75           H  
ATOM    513 3HG2 VAL A  37      11.236  16.033   1.672  1.00  0.75           H  
ATOM    514  N   ARG A  38      13.365  17.692   2.151  1.00  0.73           N  
ATOM    515  CA  ARG A  38      12.991  18.649   3.159  1.00  0.73           C  
ATOM    516  C   ARG A  38      12.181  19.792   2.574  1.00  0.73           C  
ATOM    517  O   ARG A  38      12.459  20.262   1.472  1.00  0.73           O  
ATOM    518  CB  ARG A  38      14.253  19.183   3.790  1.00  0.73           C  
ATOM    519  CG  ARG A  38      14.063  20.008   4.931  1.00  0.73           C  
ATOM    520  CD  ARG A  38      15.338  20.312   5.600  1.00  0.73           C  
ATOM    521  NE  ARG A  38      16.161  21.227   4.907  1.00  0.73           N  
ATOM    522  CZ  ARG A  38      17.293  21.694   5.431  1.00  0.73           C  
ATOM    523  NH1 ARG A  38      17.671  21.280   6.620  1.00  0.73           N  
ATOM    524  NH2 ARG A  38      18.017  22.558   4.752  1.00  0.73           N  
ATOM    525  H   ARG A  38      13.707  18.004   1.245  1.00  0.73           H  
ATOM    526  HA  ARG A  38      12.391  18.150   3.917  1.00  0.73           H  
ATOM    527 1HB  ARG A  38      14.869  18.391   4.076  1.00  0.73           H  
ATOM    528 2HB  ARG A  38      14.803  19.770   3.058  1.00  0.73           H  
ATOM    529 1HG  ARG A  38      13.607  20.944   4.618  1.00  0.73           H  
ATOM    530 2HG  ARG A  38      13.407  19.483   5.630  1.00  0.73           H  
ATOM    531 1HD  ARG A  38      15.166  20.719   6.586  1.00  0.73           H  
ATOM    532 2HD  ARG A  38      15.900  19.392   5.691  1.00  0.73           H  
ATOM    533  HE  ARG A  38      15.908  21.551   3.964  1.00  0.73           H  
ATOM    534 1HH1 ARG A  38      17.103  20.615   7.160  1.00  0.73           H  
ATOM    535 2HH1 ARG A  38      18.545  21.629   7.037  1.00  0.73           H  
ATOM    536 1HH2 ARG A  38      17.690  22.840   3.821  1.00  0.73           H  
ATOM    537 2HH2 ARG A  38      18.872  22.922   5.138  1.00  0.73           H  
ATOM    538  N   GLN A  39      11.148  20.225   3.294  1.00  0.75           N  
ATOM    539  CA  GLN A  39      10.368  21.371   2.860  1.00  0.75           C  
ATOM    540  C   GLN A  39      10.414  22.501   3.870  1.00  0.75           C  
ATOM    541  O   GLN A  39       9.988  22.351   5.024  1.00  0.75           O  
ATOM    542  CB  GLN A  39       8.912  21.007   2.576  1.00  0.75           C  
ATOM    543  CG  GLN A  39       8.693  20.064   1.397  1.00  0.75           C  
ATOM    544  CD  GLN A  39       7.208  19.814   1.115  1.00  0.75           C  
ATOM    545  OE1 GLN A  39       6.378  20.685   1.384  1.00  0.75           O  
ATOM    546  NE2 GLN A  39       6.868  18.649   0.572  1.00  0.75           N  
ATOM    547  H   GLN A  39      10.914  19.762   4.166  1.00  0.75           H  
ATOM    548  HA  GLN A  39      10.799  21.733   1.946  1.00  0.75           H  
ATOM    549 1HB  GLN A  39       8.482  20.555   3.465  1.00  0.75           H  
ATOM    550 2HB  GLN A  39       8.355  21.921   2.373  1.00  0.75           H  
ATOM    551 1HG  GLN A  39       9.110  20.539   0.538  1.00  0.75           H  
ATOM    552 2HG  GLN A  39       9.189  19.111   1.581  1.00  0.75           H  
ATOM    553 1HE2 GLN A  39       5.907  18.453   0.373  1.00  0.75           H  
ATOM    554 2HE2 GLN A  39       7.563  17.965   0.362  1.00  0.75           H  
ATOM    555  N   ALA A  40      10.983  23.631   3.459  1.00  0.78           N  
ATOM    556  CA  ALA A  40      11.097  24.737   4.402  1.00  0.78           C  
ATOM    557  C   ALA A  40      10.059  25.809   4.057  1.00  0.78           C  
ATOM    558  O   ALA A  40       9.728  26.006   2.874  1.00  0.78           O  
ATOM    559  CB  ALA A  40      12.501  25.325   4.408  1.00  0.78           C  
ATOM    560  H   ALA A  40      11.292  23.699   2.484  1.00  0.78           H  
ATOM    561  HA  ALA A  40      10.918  24.343   5.391  1.00  0.78           H  
ATOM    562 1HB  ALA A  40      12.557  26.130   5.143  1.00  0.78           H  
ATOM    563 2HB  ALA A  40      13.220  24.546   4.670  1.00  0.78           H  
ATOM    564 3HB  ALA A  40      12.740  25.718   3.430  1.00  0.78           H  
ATOM    565  N   PRO A  41       9.489  26.507   5.052  1.00  0.83           N  
ATOM    566  CA  PRO A  41       8.605  27.625   4.838  1.00  0.83           C  
ATOM    567  C   PRO A  41       9.293  28.648   3.966  1.00  0.83           C  
ATOM    568  O   PRO A  41      10.446  29.002   4.210  1.00  0.83           O  
ATOM    569  CB  PRO A  41       8.383  28.148   6.262  1.00  0.83           C  
ATOM    570  CG  PRO A  41       8.563  26.931   7.143  1.00  0.83           C  
ATOM    571  CD  PRO A  41       9.666  26.131   6.481  1.00  0.83           C  
ATOM    572  HA  PRO A  41       7.667  27.273   4.379  1.00  0.83           H  
ATOM    573 1HB  PRO A  41       9.107  28.948   6.482  1.00  0.83           H  
ATOM    574 2HB  PRO A  41       7.381  28.593   6.346  1.00  0.83           H  
ATOM    575 1HG  PRO A  41       8.820  27.239   8.169  1.00  0.83           H  
ATOM    576 2HG  PRO A  41       7.617  26.372   7.208  1.00  0.83           H  
ATOM    577 1HD  PRO A  41      10.661  26.416   6.857  1.00  0.83           H  
ATOM    578 2HD  PRO A  41       9.427  25.072   6.659  1.00  0.83           H  
ATOM    579  N   GLY A  42       8.593  29.127   2.954  1.00  0.88           N  
ATOM    580  CA  GLY A  42       9.119  30.150   2.059  1.00  0.88           C  
ATOM    581  C   GLY A  42      10.049  29.618   0.961  1.00  0.88           C  
ATOM    582  O   GLY A  42      10.470  30.385   0.095  1.00  0.88           O  
ATOM    583  H   GLY A  42       7.656  28.781   2.799  1.00  0.88           H  
ATOM    584 1HA  GLY A  42       8.284  30.675   1.595  1.00  0.88           H  
ATOM    585 2HA  GLY A  42       9.656  30.890   2.650  1.00  0.88           H  
ATOM    586  N   LYS A  43      10.371  28.317   0.984  1.00  0.92           N  
ATOM    587  CA  LYS A  43      11.279  27.762  -0.016  1.00  0.92           C  
ATOM    588  C   LYS A  43      10.663  26.636  -0.833  1.00  0.92           C  
ATOM    589  O   LYS A  43      10.785  26.614  -2.059  1.00  0.92           O  
ATOM    590  CB  LYS A  43      12.562  27.251   0.627  1.00  0.92           C  
ATOM    591  CG  LYS A  43      13.591  26.766  -0.390  1.00  0.92           C  
ATOM    592  CD  LYS A  43      14.917  26.361   0.252  1.00  0.92           C  
ATOM    593  CE  LYS A  43      15.933  25.977  -0.828  1.00  0.92           C  
ATOM    594  NZ  LYS A  43      17.250  25.579  -0.265  1.00  0.92           N  
ATOM    595  H   LYS A  43      10.007  27.705   1.713  1.00  0.92           H  
ATOM    596  HA  LYS A  43      11.546  28.554  -0.714  1.00  0.92           H  
ATOM    597 1HB  LYS A  43      13.009  28.033   1.239  1.00  0.92           H  
ATOM    598 2HB  LYS A  43      12.318  26.415   1.277  1.00  0.92           H  
ATOM    599 1HG  LYS A  43      13.179  25.897  -0.914  1.00  0.92           H  
ATOM    600 2HG  LYS A  43      13.773  27.552  -1.119  1.00  0.92           H  
ATOM    601 1HD  LYS A  43      15.310  27.189   0.841  1.00  0.92           H  
ATOM    602 2HD  LYS A  43      14.762  25.501   0.910  1.00  0.92           H  
ATOM    603 1HE  LYS A  43      15.538  25.147  -1.417  1.00  0.92           H  
ATOM    604 2HE  LYS A  43      16.078  26.838  -1.480  1.00  0.92           H  
ATOM    605 1HZ  LYS A  43      17.874  25.344  -1.016  1.00  0.92           H  
ATOM    606 2HZ  LYS A  43      17.643  26.323   0.280  1.00  0.92           H  
ATOM    607 3HZ  LYS A  43      17.133  24.748   0.315  1.00  0.92           H  
ATOM    608  N   GLY A  44      10.023  25.685  -0.157  1.00  0.93           N  
ATOM    609  CA  GLY A  44       9.516  24.510  -0.855  1.00  0.93           C  
ATOM    610  C   GLY A  44      10.462  23.326  -0.688  1.00  0.93           C  
ATOM    611  O   GLY A  44      11.195  23.257   0.302  1.00  0.93           O  
ATOM    612  H   GLY A  44       9.922  25.761   0.855  1.00  0.93           H  
ATOM    613 1HA  GLY A  44       8.533  24.251  -0.459  1.00  0.93           H  
ATOM    614 2HA  GLY A  44       9.387  24.735  -1.912  1.00  0.93           H  
ATOM    615  N   LEU A  45      10.402  22.368  -1.630  1.00  0.92           N  
ATOM    616  CA  LEU A  45      11.092  21.078  -1.479  1.00  0.92           C  
ATOM    617  C   LEU A  45      12.484  20.999  -2.082  1.00  0.92           C  
ATOM    618  O   LEU A  45      12.718  21.400  -3.226  1.00  0.92           O  
ATOM    619  CB  LEU A  45      10.247  19.934  -2.094  1.00  0.92           C  
ATOM    620  CG  LEU A  45      10.781  18.490  -1.890  1.00  0.92           C  
ATOM    621  CD1 LEU A  45       9.630  17.543  -1.847  1.00  0.92           C  
ATOM    622  CD2 LEU A  45      11.678  18.081  -3.033  1.00  0.92           C  
ATOM    623  H   LEU A  45       9.827  22.522  -2.445  1.00  0.92           H  
ATOM    624  HA  LEU A  45      11.191  20.885  -0.420  1.00  0.92           H  
ATOM    625 1HB  LEU A  45       9.240  19.979  -1.696  1.00  0.92           H  
ATOM    626 2HB  LEU A  45      10.189  20.100  -3.167  1.00  0.92           H  
ATOM    627  HG  LEU A  45      11.327  18.437  -0.948  1.00  0.92           H  
ATOM    628 1HD1 LEU A  45      10.009  16.558  -1.711  1.00  0.92           H  
ATOM    629 2HD1 LEU A  45       8.980  17.803  -1.029  1.00  0.92           H  
ATOM    630 3HD1 LEU A  45       9.080  17.592  -2.785  1.00  0.92           H  
ATOM    631 1HD2 LEU A  45      12.031  17.066  -2.870  1.00  0.92           H  
ATOM    632 2HD2 LEU A  45      11.115  18.123  -3.961  1.00  0.92           H  
ATOM    633 3HD2 LEU A  45      12.524  18.737  -3.107  1.00  0.92           H  
ATOM    634  N   GLU A  46      13.383  20.412  -1.297  1.00  0.90           N  
ATOM    635  CA  GLU A  46      14.758  20.146  -1.680  1.00  0.90           C  
ATOM    636  C   GLU A  46      15.152  18.733  -1.275  1.00  0.90           C  
ATOM    637  O   GLU A  46      14.567  18.151  -0.366  1.00  0.90           O  
ATOM    638  CB  GLU A  46      15.683  21.160  -1.001  1.00  0.90           C  
ATOM    639  CG  GLU A  46      15.688  21.121   0.526  1.00  0.90           C  
ATOM    640  CD  GLU A  46      16.508  22.244   1.128  1.00  0.90           C  
ATOM    641  OE1 GLU A  46      17.072  23.000   0.373  1.00  0.90           O  
ATOM    642  OE2 GLU A  46      16.532  22.383   2.330  1.00  0.90           O  
ATOM    643  H   GLU A  46      13.085  20.173  -0.352  1.00  0.90           H  
ATOM    644  HA  GLU A  46      14.847  20.235  -2.764  1.00  0.90           H  
ATOM    645 1HB  GLU A  46      16.708  21.002  -1.336  1.00  0.90           H  
ATOM    646 2HB  GLU A  46      15.391  22.169  -1.300  1.00  0.90           H  
ATOM    647 1HG  GLU A  46      14.668  21.211   0.879  1.00  0.90           H  
ATOM    648 2HG  GLU A  46      16.082  20.156   0.857  1.00  0.90           H  
ATOM    649  N   TRP A  47      16.175  18.183  -1.911  1.00  0.88           N  
ATOM    650  CA  TRP A  47      16.662  16.864  -1.506  1.00  0.88           C  
ATOM    651  C   TRP A  47      17.781  16.971  -0.496  1.00  0.88           C  
ATOM    652  O   TRP A  47      18.592  17.898  -0.541  1.00  0.88           O  
ATOM    653  CB  TRP A  47      17.083  16.018  -2.725  1.00  0.88           C  
ATOM    654  CG  TRP A  47      15.916  15.351  -3.443  1.00  0.88           C  
ATOM    655  CD1 TRP A  47      15.573  14.028  -3.310  1.00  0.88           C  
ATOM    656  CD2 TRP A  47      14.923  15.925  -4.326  1.00  0.88           C  
ATOM    657  NE1 TRP A  47      14.458  13.745  -4.057  1.00  0.88           N  
ATOM    658  CE2 TRP A  47      14.039  14.883  -4.680  1.00  0.88           C  
ATOM    659  CE3 TRP A  47      14.706  17.205  -4.835  1.00  0.88           C  
ATOM    660  CZ2 TRP A  47      12.960  15.089  -5.516  1.00  0.88           C  
ATOM    661  CZ3 TRP A  47      13.621  17.407  -5.680  1.00  0.88           C  
ATOM    662  CH2 TRP A  47      12.770  16.374  -6.010  1.00  0.88           C  
ATOM    663  H   TRP A  47      16.626  18.682  -2.667  1.00  0.88           H  
ATOM    664  HA  TRP A  47      15.845  16.331  -1.033  1.00  0.88           H  
ATOM    665 1HB  TRP A  47      17.618  16.644  -3.439  1.00  0.88           H  
ATOM    666 2HB  TRP A  47      17.771  15.237  -2.394  1.00  0.88           H  
ATOM    667  HD1 TRP A  47      16.115  13.309  -2.698  1.00  0.88           H  
ATOM    668  HE1 TRP A  47      14.006  12.839  -4.137  1.00  0.88           H  
ATOM    669  HE3 TRP A  47      15.371  18.027  -4.576  1.00  0.88           H  
ATOM    670  HZ2 TRP A  47      12.275  14.286  -5.788  1.00  0.88           H  
ATOM    671  HZ3 TRP A  47      13.456  18.411  -6.075  1.00  0.88           H  
ATOM    672  HH2 TRP A  47      11.929  16.573  -6.674  1.00  0.88           H  
ATOM    673  N   ILE A  48      17.811  16.009   0.423  1.00  0.88           N  
ATOM    674  CA  ILE A  48      18.843  15.936   1.443  1.00  0.88           C  
ATOM    675  C   ILE A  48      19.814  14.810   1.120  1.00  0.88           C  
ATOM    676  O   ILE A  48      21.033  15.005   1.093  1.00  0.88           O  
ATOM    677  CB  ILE A  48      18.239  15.573   2.808  1.00  0.88           C  
ATOM    678  CG1 ILE A  48      17.244  16.537   3.275  1.00  0.88           C  
ATOM    679  CG2 ILE A  48      19.354  15.467   3.854  1.00  0.88           C  
ATOM    680  CD1 ILE A  48      16.549  16.004   4.470  1.00  0.88           C  
ATOM    681  H   ILE A  48      17.085  15.293   0.425  1.00  0.88           H  
ATOM    682  HA  ILE A  48      19.388  16.876   1.487  1.00  0.88           H  
ATOM    683  HB  ILE A  48      17.742  14.611   2.730  1.00  0.88           H  
ATOM    684 1HG1 ILE A  48      17.708  17.451   3.530  1.00  0.88           H  
ATOM    685 2HG1 ILE A  48      16.510  16.723   2.491  1.00  0.88           H  
ATOM    686 1HG2 ILE A  48      18.922  15.176   4.805  1.00  0.88           H  
ATOM    687 2HG2 ILE A  48      20.079  14.722   3.548  1.00  0.88           H  
ATOM    688 3HG2 ILE A  48      19.850  16.433   3.959  1.00  0.88           H  
ATOM    689 1HD1 ILE A  48      15.832  16.690   4.807  1.00  0.88           H  
ATOM    690 2HD1 ILE A  48      16.057  15.077   4.211  1.00  0.88           H  
ATOM    691 3HD1 ILE A  48      17.273  15.824   5.263  1.00  0.88           H  
ATOM    692  N   ALA A  49      19.258  13.595   0.967  1.00  0.93           N  
ATOM    693  CA  ALA A  49      20.094  12.407   0.768  1.00  0.93           C  
ATOM    694  C   ALA A  49      19.314  11.195   0.234  1.00  0.93           C  
ATOM    695  O   ALA A  49      18.117  11.058   0.497  1.00  0.93           O  
ATOM    696  CB  ALA A  49      20.755  12.069   2.086  1.00  0.93           C  
ATOM    697  H   ALA A  49      18.241  13.514   0.983  1.00  0.93           H  
ATOM    698  HA  ALA A  49      20.855  12.652   0.031  1.00  0.93           H  
ATOM    699 1HB  ALA A  49      21.421  11.215   1.946  1.00  0.93           H  
ATOM    700 2HB  ALA A  49      21.324  12.912   2.426  1.00  0.93           H  
ATOM    701 3HB  ALA A  49      19.997  11.836   2.821  1.00  0.93           H  
ATOM    702  N   CYS A  50      20.012  10.302  -0.494  1.00  1.05           N  
ATOM    703  CA  CYS A  50      19.388   9.085  -1.049  1.00  1.05           C  
ATOM    704  C   CYS A  50      20.213   7.786  -0.942  1.00  1.05           C  
ATOM    705  O   CYS A  50      21.446   7.816  -0.958  1.00  1.05           O  
ATOM    706  CB  CYS A  50      19.078   9.313  -2.522  1.00  1.05           C  
ATOM    707  SG  CYS A  50      17.976  10.733  -2.874  1.00  1.05           S  
ATOM    708  H   CYS A  50      21.004  10.480  -0.645  1.00  1.05           H  
ATOM    709  HA  CYS A  50      18.461   8.919  -0.518  1.00  1.05           H  
ATOM    710 1HB  CYS A  50      20.005   9.459  -3.072  1.00  1.05           H  
ATOM    711 2HB  CYS A  50      18.613   8.415  -2.920  1.00  1.05           H  
ATOM    712  N   ILE A  51      19.522   6.632  -0.878  1.00  1.26           N  
ATOM    713  CA  ILE A  51      20.187   5.314  -0.879  1.00  1.26           C  
ATOM    714  C   ILE A  51      19.742   4.445  -2.051  1.00  1.26           C  
ATOM    715  O   ILE A  51      18.542   4.221  -2.253  1.00  1.26           O  
ATOM    716  CB  ILE A  51      19.959   4.513   0.420  1.00  1.26           C  
ATOM    717  CG1 ILE A  51      20.468   5.275   1.542  1.00  1.26           C  
ATOM    718  CG2 ILE A  51      20.701   3.160   0.324  1.00  1.26           C  
ATOM    719  CD1 ILE A  51      20.147   4.722   2.862  1.00  1.26           C  
ATOM    720  H   ILE A  51      18.502   6.685  -0.848  1.00  1.26           H  
ATOM    721  HA  ILE A  51      21.256   5.475  -0.977  1.00  1.26           H  
ATOM    722  HB  ILE A  51      18.894   4.345   0.582  1.00  1.26           H  
ATOM    723 1HG1 ILE A  51      21.517   5.364   1.455  1.00  1.26           H  
ATOM    724 2HG1 ILE A  51      20.055   6.218   1.461  1.00  1.26           H  
ATOM    725 1HG2 ILE A  51      20.574   2.597   1.229  1.00  1.26           H  
ATOM    726 2HG2 ILE A  51      20.312   2.579  -0.497  1.00  1.26           H  
ATOM    727 3HG2 ILE A  51      21.765   3.338   0.165  1.00  1.26           H  
ATOM    728 1HD1 ILE A  51      20.540   5.365   3.614  1.00  1.26           H  
ATOM    729 2HD1 ILE A  51      19.071   4.648   2.972  1.00  1.26           H  
ATOM    730 3HD1 ILE A  51      20.598   3.745   2.952  1.00  1.26           H  
ATOM    731  N   GLY A  52      20.723   3.888  -2.780  1.00  1.56           N  
ATOM    732  CA  GLY A  52      20.464   3.073  -3.967  1.00  1.56           C  
ATOM    733  C   GLY A  52      19.298   2.107  -3.783  1.00  1.56           C  
ATOM    734  O   GLY A  52      18.359   2.139  -4.574  1.00  1.56           O  
ATOM    735  H   GLY A  52      21.688   4.090  -2.522  1.00  1.56           H  
ATOM    736 1HA  GLY A  52      20.247   3.739  -4.805  1.00  1.56           H  
ATOM    737 2HA  GLY A  52      21.364   2.519  -4.226  1.00  1.56           H  
ATOM    738  N   THR A  53      19.392   1.172  -2.828  1.00  1.92           N  
ATOM    739  CA  THR A  53      18.228   0.338  -2.545  1.00  1.92           C  
ATOM    740  C   THR A  53      18.286  -0.300  -1.143  1.00  1.92           C  
ATOM    741  O   THR A  53      17.368  -0.139  -0.326  1.00  1.92           O  
ATOM    742  CB  THR A  53      17.955  -0.685  -3.683  1.00  1.92           C  
ATOM    743  OG1 THR A  53      16.696  -1.299  -3.457  1.00  1.92           O  
ATOM    744  CG2 THR A  53      19.027  -1.769  -3.847  1.00  1.92           C  
ATOM    745  H   THR A  53      20.210   1.128  -2.241  1.00  1.92           H  
ATOM    746  HA  THR A  53      17.367   0.997  -2.532  1.00  1.92           H  
ATOM    747  HB  THR A  53      17.897  -0.149  -4.616  1.00  1.92           H  
ATOM    748  HG1 THR A  53      16.100  -0.629  -3.068  1.00  1.92           H  
ATOM    749 1HG2 THR A  53      18.758  -2.411  -4.683  1.00  1.92           H  
ATOM    750 2HG2 THR A  53      19.987  -1.297  -4.053  1.00  1.92           H  
ATOM    751 3HG2 THR A  53      19.107  -2.383  -2.967  1.00  1.92           H  
ATOM    752  N   GLY A  54      19.375  -1.015  -0.864  1.00  2.23           N  
ATOM    753  CA  GLY A  54      19.554  -1.697   0.414  1.00  2.23           C  
ATOM    754  C   GLY A  54      20.729  -1.138   1.204  1.00  2.23           C  
ATOM    755  O   GLY A  54      21.357  -0.159   0.797  1.00  2.23           O  
ATOM    756  H   GLY A  54      20.084  -1.105  -1.574  1.00  2.23           H  
ATOM    757 1HA  GLY A  54      18.644  -1.618   1.006  1.00  2.23           H  
ATOM    758 2HA  GLY A  54      19.716  -2.758   0.229  1.00  2.23           H  
ATOM    759  N   SER A  55      21.081  -1.829   2.291  1.00  2.36           N  
ATOM    760  CA  SER A  55      22.167  -1.425   3.193  1.00  2.36           C  
ATOM    761  C   SER A  55      23.557  -1.478   2.559  1.00  2.36           C  
ATOM    762  O   SER A  55      24.502  -0.886   3.078  1.00  2.36           O  
ATOM    763  CB  SER A  55      22.141  -2.296   4.437  1.00  2.36           C  
ATOM    764  OG  SER A  55      22.465  -3.626   4.133  1.00  2.36           O  
ATOM    765  H   SER A  55      20.542  -2.648   2.534  1.00  2.36           H  
ATOM    766  HA  SER A  55      21.982  -0.393   3.497  1.00  2.36           H  
ATOM    767 1HB  SER A  55      22.843  -1.905   5.172  1.00  2.36           H  
ATOM    768 2HB  SER A  55      21.146  -2.253   4.884  1.00  2.36           H  
ATOM    769  HG  SER A  55      23.414  -3.637   3.975  1.00  2.36           H  
ATOM    770  N   SER A  56      23.673  -2.204   1.451  1.00  2.25           N  
ATOM    771  CA  SER A  56      24.928  -2.345   0.728  1.00  2.25           C  
ATOM    772  C   SER A  56      24.982  -1.476  -0.532  1.00  2.25           C  
ATOM    773  O   SER A  56      25.917  -1.602  -1.326  1.00  2.25           O  
ATOM    774  CB  SER A  56      25.157  -3.799   0.358  1.00  2.25           C  
ATOM    775  OG  SER A  56      24.169  -4.265  -0.522  1.00  2.25           O  
ATOM    776  H   SER A  56      22.850  -2.664   1.097  1.00  2.25           H  
ATOM    777  HA  SER A  56      25.737  -2.027   1.386  1.00  2.25           H  
ATOM    778 1HB  SER A  56      26.138  -3.903  -0.105  1.00  2.25           H  
ATOM    779 2HB  SER A  56      25.157  -4.406   1.262  1.00  2.25           H  
ATOM    780  HG  SER A  56      24.224  -3.702  -1.300  1.00  2.25           H  
ATOM    781  N   GLY A  57      23.963  -0.637  -0.754  1.00  1.96           N  
ATOM    782  CA  GLY A  57      23.940   0.191  -1.955  1.00  1.96           C  
ATOM    783  C   GLY A  57      24.716   1.483  -1.745  1.00  1.96           C  
ATOM    784  O   GLY A  57      25.298   1.703  -0.684  1.00  1.96           O  
ATOM    785  H   GLY A  57      23.201  -0.548  -0.082  1.00  1.96           H  
ATOM    786 1HA  GLY A  57      24.364  -0.362  -2.792  1.00  1.96           H  
ATOM    787 2HA  GLY A  57      22.908   0.424  -2.211  1.00  1.96           H  
ATOM    788  N   ASN A  58      24.718   2.351  -2.748  1.00  1.60           N  
ATOM    789  CA  ASN A  58      25.426   3.614  -2.612  1.00  1.60           C  
ATOM    790  C   ASN A  58      24.584   4.612  -1.854  1.00  1.60           C  
ATOM    791  O   ASN A  58      23.352   4.583  -1.941  1.00  1.60           O  
ATOM    792  CB  ASN A  58      25.794   4.195  -3.953  1.00  1.60           C  
ATOM    793  CG  ASN A  58      26.814   3.411  -4.696  1.00  1.60           C  
ATOM    794  OD1 ASN A  58      27.625   2.660  -4.137  1.00  1.60           O  
ATOM    795  ND2 ASN A  58      26.799   3.594  -5.983  1.00  1.60           N  
ATOM    796  H   ASN A  58      24.243   2.129  -3.610  1.00  1.60           H  
ATOM    797  HA  ASN A  58      26.337   3.448  -2.033  1.00  1.60           H  
ATOM    798 1HB  ASN A  58      24.900   4.243  -4.567  1.00  1.60           H  
ATOM    799 2HB  ASN A  58      26.157   5.216  -3.820  1.00  1.60           H  
ATOM    800 1HD2 ASN A  58      27.453   3.116  -6.569  1.00  1.60           H  
ATOM    801 2HD2 ASN A  58      26.134   4.242  -6.376  1.00  1.60           H  
ATOM    802  N   ILE A  59      25.242   5.509  -1.132  1.00  1.29           N  
ATOM    803  CA  ILE A  59      24.542   6.575  -0.437  1.00  1.29           C  
ATOM    804  C   ILE A  59      25.025   7.920  -0.949  1.00  1.29           C  
ATOM    805  O   ILE A  59      26.234   8.167  -1.023  1.00  1.29           O  
ATOM    806  CB  ILE A  59      24.704   6.489   1.080  1.00  1.29           C  
ATOM    807  CG1 ILE A  59      24.263   5.110   1.580  1.00  1.29           C  
ATOM    808  CG2 ILE A  59      23.812   7.526   1.693  1.00  1.29           C  
ATOM    809  CD1 ILE A  59      25.377   4.124   1.735  1.00  1.29           C  
ATOM    810  H   ILE A  59      26.250   5.463  -1.081  1.00  1.29           H  
ATOM    811  HA  ILE A  59      23.479   6.498  -0.657  1.00  1.29           H  
ATOM    812  HB  ILE A  59      25.740   6.656   1.368  1.00  1.29           H  
ATOM    813 1HG1 ILE A  59      23.760   5.227   2.544  1.00  1.29           H  
ATOM    814 2HG1 ILE A  59      23.564   4.694   0.871  1.00  1.29           H  
ATOM    815 1HG2 ILE A  59      23.889   7.473   2.772  1.00  1.29           H  
ATOM    816 2HG2 ILE A  59      24.088   8.509   1.354  1.00  1.29           H  
ATOM    817 3HG2 ILE A  59      22.792   7.331   1.390  1.00  1.29           H  
ATOM    818 1HD1 ILE A  59      24.970   3.170   2.080  1.00  1.29           H  
ATOM    819 2HD1 ILE A  59      25.876   3.971   0.779  1.00  1.29           H  
ATOM    820 3HD1 ILE A  59      26.095   4.498   2.462  1.00  1.29           H  
ATOM    821  N   TYR A  60      24.089   8.776  -1.322  1.00  1.06           N  
ATOM    822  CA  TYR A  60      24.420  10.066  -1.890  1.00  1.06           C  
ATOM    823  C   TYR A  60      23.875  11.178  -1.010  1.00  1.06           C  
ATOM    824  O   TYR A  60      22.781  11.058  -0.459  1.00  1.06           O  
ATOM    825  CB  TYR A  60      23.766  10.170  -3.261  1.00  1.06           C  
ATOM    826  CG  TYR A  60      24.139   9.052  -4.216  1.00  1.06           C  
ATOM    827  CD1 TYR A  60      23.399   7.868  -4.179  1.00  1.06           C  
ATOM    828  CD2 TYR A  60      25.175   9.193  -5.122  1.00  1.06           C  
ATOM    829  CE1 TYR A  60      23.687   6.841  -5.049  1.00  1.06           C  
ATOM    830  CE2 TYR A  60      25.468   8.157  -6.000  1.00  1.06           C  
ATOM    831  CZ  TYR A  60      24.727   6.984  -5.969  1.00  1.06           C  
ATOM    832  OH  TYR A  60      25.013   5.958  -6.866  1.00  1.06           O  
ATOM    833  H   TYR A  60      23.115   8.503  -1.218  1.00  1.06           H  
ATOM    834  HA  TYR A  60      25.502  10.170  -1.959  1.00  1.06           H  
ATOM    835 1HB  TYR A  60      22.680  10.163  -3.141  1.00  1.06           H  
ATOM    836 2HB  TYR A  60      24.039  11.118  -3.720  1.00  1.06           H  
ATOM    837  HD1 TYR A  60      22.579   7.758  -3.462  1.00  1.06           H  
ATOM    838  HD2 TYR A  60      25.753  10.118  -5.153  1.00  1.06           H  
ATOM    839  HE1 TYR A  60      23.096   5.923  -5.017  1.00  1.06           H  
ATOM    840  HE2 TYR A  60      26.279   8.268  -6.720  1.00  1.06           H  
ATOM    841  HH  TYR A  60      25.689   6.256  -7.483  1.00  1.06           H  
ATOM    842  N   TYR A  61      24.606  12.283  -0.919  1.00  0.90           N  
ATOM    843  CA  TYR A  61      24.137  13.420  -0.130  1.00  0.90           C  
ATOM    844  C   TYR A  61      24.223  14.710  -0.924  1.00  0.90           C  
ATOM    845  O   TYR A  61      25.173  14.911  -1.684  1.00  0.90           O  
ATOM    846  CB  TYR A  61      24.979  13.556   1.137  1.00  0.90           C  
ATOM    847  CG  TYR A  61      24.930  12.352   2.054  1.00  0.90           C  
ATOM    848  CD1 TYR A  61      25.807  11.292   1.857  1.00  0.90           C  
ATOM    849  CD2 TYR A  61      24.021  12.305   3.082  1.00  0.90           C  
ATOM    850  CE1 TYR A  61      25.765  10.200   2.696  1.00  0.90           C  
ATOM    851  CE2 TYR A  61      23.964  11.212   3.908  1.00  0.90           C  
ATOM    852  CZ  TYR A  61      24.833  10.161   3.730  1.00  0.90           C  
ATOM    853  OH  TYR A  61      24.795   9.070   4.581  1.00  0.90           O  
ATOM    854  H   TYR A  61      25.498  12.333  -1.392  1.00  0.90           H  
ATOM    855  HA  TYR A  61      23.096  13.269   0.142  1.00  0.90           H  
ATOM    856 1HB  TYR A  61      26.011  13.720   0.855  1.00  0.90           H  
ATOM    857 2HB  TYR A  61      24.648  14.434   1.702  1.00  0.90           H  
ATOM    858  HD1 TYR A  61      26.533  11.323   1.043  1.00  0.90           H  
ATOM    859  HD2 TYR A  61      23.342  13.140   3.241  1.00  0.90           H  
ATOM    860  HE1 TYR A  61      26.458   9.370   2.546  1.00  0.90           H  
ATOM    861  HE2 TYR A  61      23.235  11.192   4.712  1.00  0.90           H  
ATOM    862  HH  TYR A  61      25.414   8.396   4.270  1.00  0.90           H  
ATOM    863  N   ALA A  62      23.238  15.584  -0.742  1.00  0.81           N  
ATOM    864  CA  ALA A  62      23.253  16.902  -1.361  1.00  0.81           C  
ATOM    865  C   ALA A  62      24.210  17.783  -0.595  1.00  0.81           C  
ATOM    866  O   ALA A  62      23.762  18.102   0.499  1.00  0.81           O  
ATOM    867  CB  ALA A  62      21.859  17.510  -1.354  1.00  0.81           C  
ATOM    868  H   ALA A  62      22.467  15.343  -0.116  1.00  0.81           H  
ATOM    869  HA  ALA A  62      23.610  16.805  -2.386  1.00  0.81           H  
ATOM    870 1HB  ALA A  62      21.884  18.492  -1.817  1.00  0.81           H  
ATOM    871 2HB  ALA A  62      21.173  16.867  -1.906  1.00  0.81           H  
ATOM    872 3HB  ALA A  62      21.508  17.603  -0.322  1.00  0.81           H  
ATOM    873  N   SER A  63      24.778  18.731  -1.338  1.00  0.76           N  
ATOM    874  CA  SER A  63      26.108  19.132  -0.874  1.00  0.76           C  
ATOM    875  C   SER A  63      26.076  19.746   0.532  1.00  0.76           C  
ATOM    876  O   SER A  63      26.904  19.421   1.381  1.00  0.76           O  
ATOM    877  CB  SER A  63      26.715  20.135  -1.841  1.00  0.76           C  
ATOM    878  OG  SER A  63      26.964  19.546  -3.091  1.00  0.76           O  
ATOM    879  H   SER A  63      24.193  19.524  -1.543  1.00  0.76           H  
ATOM    880  HA  SER A  63      26.738  18.247  -0.843  1.00  0.76           H  
ATOM    881 1HB  SER A  63      26.038  20.979  -1.962  1.00  0.76           H  
ATOM    882 2HB  SER A  63      27.645  20.519  -1.426  1.00  0.76           H  
ATOM    883  HG  SER A  63      27.337  20.243  -3.642  1.00  0.76           H  
ATOM    884  N   TRP A  64      25.081  20.591   0.787  1.00  0.72           N  
ATOM    885  CA  TRP A  64      24.885  21.287   2.060  1.00  0.72           C  
ATOM    886  C   TRP A  64      24.713  20.365   3.276  1.00  0.72           C  
ATOM    887  O   TRP A  64      24.982  20.757   4.413  1.00  0.72           O  
ATOM    888  CB  TRP A  64      23.649  22.179   1.914  1.00  0.72           C  
ATOM    889  CG  TRP A  64      22.376  21.390   1.653  1.00  0.72           C  
ATOM    890  CD1 TRP A  64      21.841  21.057   0.437  1.00  0.72           C  
ATOM    891  CD2 TRP A  64      21.480  20.854   2.635  1.00  0.72           C  
ATOM    892  NE1 TRP A  64      20.677  20.345   0.613  1.00  0.72           N  
ATOM    893  CE2 TRP A  64      20.448  20.207   1.947  1.00  0.72           C  
ATOM    894  CE3 TRP A  64      21.466  20.869   4.014  1.00  0.72           C  
ATOM    895  CZ2 TRP A  64      19.424  19.578   2.607  1.00  0.72           C  
ATOM    896  CZ3 TRP A  64      20.452  20.249   4.661  1.00  0.72           C  
ATOM    897  CH2 TRP A  64      19.457  19.611   3.993  1.00  0.72           C  
ATOM    898  H   TRP A  64      24.422  20.780   0.052  1.00  0.72           H  
ATOM    899  HA  TRP A  64      25.757  21.916   2.235  1.00  0.72           H  
ATOM    900 1HB  TRP A  64      23.513  22.764   2.822  1.00  0.72           H  
ATOM    901 2HB  TRP A  64      23.798  22.875   1.091  1.00  0.72           H  
ATOM    902  HD1 TRP A  64      22.270  21.317  -0.526  1.00  0.72           H  
ATOM    903  HE1 TRP A  64      20.066  19.974  -0.117  1.00  0.72           H  
ATOM    904  HE3 TRP A  64      22.254  21.373   4.571  1.00  0.72           H  
ATOM    905  HZ2 TRP A  64      18.615  19.079   2.071  1.00  0.72           H  
ATOM    906  HZ3 TRP A  64      20.459  20.295   5.731  1.00  0.72           H  
ATOM    907  HH2 TRP A  64      18.669  19.136   4.571  1.00  0.72           H  
ATOM    908  N   ALA A  65      24.226  19.154   3.025  1.00  0.70           N  
ATOM    909  CA  ALA A  65      23.940  18.153   4.038  1.00  0.70           C  
ATOM    910  C   ALA A  65      25.181  17.345   4.444  1.00  0.70           C  
ATOM    911  O   ALA A  65      25.175  16.592   5.437  1.00  0.70           O  
ATOM    912  CB  ALA A  65      22.860  17.229   3.498  1.00  0.70           C  
ATOM    913  H   ALA A  65      24.046  18.907   2.060  1.00  0.70           H  
ATOM    914  HA  ALA A  65      23.572  18.671   4.919  1.00  0.70           H  
ATOM    915 1HB  ALA A  65      22.591  16.502   4.222  1.00  0.70           H  
ATOM    916 2HB  ALA A  65      21.981  17.810   3.235  1.00  0.70           H  
ATOM    917 3HB  ALA A  65      23.230  16.723   2.607  1.00  0.70           H  
ATOM    918  N   LYS A  66      26.246  17.453   3.660  1.00  0.69           N  
ATOM    919  CA  LYS A  66      27.410  16.643   3.940  1.00  0.69           C  
ATOM    920  C   LYS A  66      28.018  17.031   5.277  1.00  0.69           C  
ATOM    921  O   LYS A  66      28.169  18.208   5.597  1.00  0.69           O  
ATOM    922  CB  LYS A  66      28.410  16.752   2.796  1.00  0.69           C  
ATOM    923  CG  LYS A  66      27.915  16.088   1.512  1.00  0.69           C  
ATOM    924  CD  LYS A  66      28.914  16.213   0.379  1.00  0.69           C  
ATOM    925  CE  LYS A  66      28.393  15.538  -0.886  1.00  0.69           C  
ATOM    926  NZ  LYS A  66      29.339  15.676  -2.024  1.00  0.69           N  
ATOM    927  H   LYS A  66      26.267  18.106   2.874  1.00  0.69           H  
ATOM    928  HA  LYS A  66      27.094  15.601   4.009  1.00  0.69           H  
ATOM    929 1HB  LYS A  66      28.605  17.804   2.581  1.00  0.69           H  
ATOM    930 2HB  LYS A  66      29.353  16.290   3.085  1.00  0.69           H  
ATOM    931 1HG  LYS A  66      27.744  15.035   1.710  1.00  0.69           H  
ATOM    932 2HG  LYS A  66      26.969  16.543   1.208  1.00  0.69           H  
ATOM    933 1HD  LYS A  66      29.084  17.271   0.169  1.00  0.69           H  
ATOM    934 2HD  LYS A  66      29.859  15.758   0.668  1.00  0.69           H  
ATOM    935 1HE  LYS A  66      28.230  14.480  -0.685  1.00  0.69           H  
ATOM    936 2HE  LYS A  66      27.445  15.991  -1.163  1.00  0.69           H  
ATOM    937 1HZ  LYS A  66      28.953  15.222  -2.840  1.00  0.69           H  
ATOM    938 2HZ  LYS A  66      29.476  16.657  -2.220  1.00  0.69           H  
ATOM    939 3HZ  LYS A  66      30.221  15.249  -1.786  1.00  0.69           H  
ATOM    940  N   GLY A  67      28.365  16.027   6.070  1.00  0.68           N  
ATOM    941  CA  GLY A  67      28.968  16.249   7.379  1.00  0.68           C  
ATOM    942  C   GLY A  67      27.937  16.474   8.494  1.00  0.68           C  
ATOM    943  O   GLY A  67      28.316  16.627   9.660  1.00  0.68           O  
ATOM    944  H   GLY A  67      28.208  15.079   5.756  1.00  0.68           H  
ATOM    945 1HA  GLY A  67      29.592  15.392   7.633  1.00  0.68           H  
ATOM    946 2HA  GLY A  67      29.631  17.111   7.322  1.00  0.68           H  
ATOM    947  N   ARG A  68      26.642  16.509   8.145  1.00  0.69           N  
ATOM    948  CA  ARG A  68      25.589  16.731   9.141  1.00  0.69           C  
ATOM    949  C   ARG A  68      24.478  15.679   9.077  1.00  0.69           C  
ATOM    950  O   ARG A  68      23.902  15.311  10.102  1.00  0.69           O  
ATOM    951  CB  ARG A  68      24.996  18.120   8.966  1.00  0.69           C  
ATOM    952  CG  ARG A  68      25.958  19.268   9.244  1.00  0.69           C  
ATOM    953  CD  ARG A  68      26.276  19.352  10.688  1.00  0.69           C  
ATOM    954  NE  ARG A  68      27.188  20.433  11.003  1.00  0.69           N  
ATOM    955  CZ  ARG A  68      28.536  20.342  11.021  1.00  0.69           C  
ATOM    956  NH1 ARG A  68      29.156  19.208  10.735  1.00  0.69           N  
ATOM    957  NH2 ARG A  68      29.252  21.412  11.333  1.00  0.69           N  
ATOM    958  H   ARG A  68      26.375  16.408   7.167  1.00  0.69           H  
ATOM    959  HA  ARG A  68      26.038  16.684  10.133  1.00  0.69           H  
ATOM    960 1HB  ARG A  68      24.677  18.243   7.940  1.00  0.69           H  
ATOM    961 2HB  ARG A  68      24.123  18.238   9.611  1.00  0.69           H  
ATOM    962 1HG  ARG A  68      26.880  19.132   8.684  1.00  0.69           H  
ATOM    963 2HG  ARG A  68      25.490  20.205   8.944  1.00  0.69           H  
ATOM    964 1HD  ARG A  68      25.350  19.542  11.228  1.00  0.69           H  
ATOM    965 2HD  ARG A  68      26.712  18.414  11.036  1.00  0.69           H  
ATOM    966  HE  ARG A  68      26.777  21.326  11.237  1.00  0.69           H  
ATOM    967 1HH1 ARG A  68      28.632  18.354  10.483  1.00  0.69           H  
ATOM    968 2HH1 ARG A  68      30.163  19.168  10.758  1.00  0.69           H  
ATOM    969 1HH2 ARG A  68      28.788  22.283  11.554  1.00  0.69           H  
ATOM    970 2HH2 ARG A  68      30.260  21.357  11.350  1.00  0.69           H  
ATOM    971  N   PHE A  69      24.168  15.193   7.881  1.00  0.71           N  
ATOM    972  CA  PHE A  69      23.090  14.218   7.708  1.00  0.71           C  
ATOM    973  C   PHE A  69      23.653  12.862   7.298  1.00  0.71           C  
ATOM    974  O   PHE A  69      24.451  12.782   6.365  1.00  0.71           O  
ATOM    975  CB  PHE A  69      22.166  14.727   6.619  1.00  0.71           C  
ATOM    976  CG  PHE A  69      21.437  16.024   6.998  1.00  0.71           C  
ATOM    977  CD1 PHE A  69      22.124  17.192   6.976  1.00  0.71           C  
ATOM    978  CD2 PHE A  69      20.094  16.098   7.291  1.00  0.71           C  
ATOM    979  CE1 PHE A  69      21.541  18.383   7.290  1.00  0.71           C  
ATOM    980  CE2 PHE A  69      19.499  17.297   7.588  1.00  0.71           C  
ATOM    981  CZ  PHE A  69      20.220  18.430   7.603  1.00  0.71           C  
ATOM    982  H   PHE A  69      24.645  15.546   7.053  1.00  0.71           H  
ATOM    983  HA  PHE A  69      22.544  14.106   8.644  1.00  0.71           H  
ATOM    984 1HB  PHE A  69      22.760  14.909   5.733  1.00  0.71           H  
ATOM    985 2HB  PHE A  69      21.441  13.974   6.362  1.00  0.71           H  
ATOM    986  HD1 PHE A  69      23.168  17.156   6.721  1.00  0.71           H  
ATOM    987  HD2 PHE A  69      19.497  15.219   7.289  1.00  0.71           H  
ATOM    988  HE1 PHE A  69      22.131  19.303   7.283  1.00  0.71           H  
ATOM    989  HE2 PHE A  69      18.453  17.343   7.817  1.00  0.71           H  
ATOM    990  HZ  PHE A  69      19.745  19.384   7.850  1.00  0.71           H  
ATOM    991  N   THR A  70      23.226  11.800   7.976  1.00  0.75           N  
ATOM    992  CA  THR A  70      23.631  10.440   7.622  1.00  0.75           C  
ATOM    993  C   THR A  70      22.411   9.566   7.408  1.00  0.75           C  
ATOM    994  O   THR A  70      21.494   9.562   8.232  1.00  0.75           O  
ATOM    995  CB  THR A  70      24.539   9.793   8.693  1.00  0.75           C  
ATOM    996  OG1 THR A  70      25.734  10.575   8.842  1.00  0.75           O  
ATOM    997  CG2 THR A  70      24.915   8.369   8.292  1.00  0.75           C  
ATOM    998  H   THR A  70      22.602  11.946   8.769  1.00  0.75           H  
ATOM    999  HA  THR A  70      24.193  10.472   6.694  1.00  0.75           H  
ATOM   1000  HB  THR A  70      24.013   9.768   9.647  1.00  0.75           H  
ATOM   1001  HG1 THR A  70      26.112  10.744   7.972  1.00  0.75           H  
ATOM   1002 1HG2 THR A  70      25.555   7.936   9.058  1.00  0.75           H  
ATOM   1003 2HG2 THR A  70      24.018   7.761   8.192  1.00  0.75           H  
ATOM   1004 3HG2 THR A  70      25.446   8.389   7.341  1.00  0.75           H  
ATOM   1005  N   ILE A  71      22.388   8.814   6.317  1.00  0.82           N  
ATOM   1006  CA  ILE A  71      21.245   7.940   6.097  1.00  0.82           C  
ATOM   1007  C   ILE A  71      21.660   6.502   5.958  1.00  0.82           C  
ATOM   1008  O   ILE A  71      22.773   6.197   5.523  1.00  0.82           O  
ATOM   1009  CB  ILE A  71      20.392   8.373   4.896  1.00  0.82           C  
ATOM   1010  CG1 ILE A  71      21.116   8.375   3.673  1.00  0.82           C  
ATOM   1011  CG2 ILE A  71      19.847   9.707   5.111  1.00  0.82           C  
ATOM   1012  CD1 ILE A  71      20.194   8.648   2.549  1.00  0.82           C  
ATOM   1013  H   ILE A  71      23.166   8.852   5.661  1.00  0.82           H  
ATOM   1014  HA  ILE A  71      20.604   7.998   6.969  1.00  0.82           H  
ATOM   1015  HB  ILE A  71      19.561   7.673   4.785  1.00  0.82           H  
ATOM   1016 1HG1 ILE A  71      21.890   9.133   3.694  1.00  0.82           H  
ATOM   1017 2HG1 ILE A  71      21.580   7.413   3.532  1.00  0.82           H  
ATOM   1018 1HG2 ILE A  71      19.224   9.991   4.280  1.00  0.82           H  
ATOM   1019 2HG2 ILE A  71      19.259   9.673   6.006  1.00  0.82           H  
ATOM   1020 3HG2 ILE A  71      20.656  10.426   5.217  1.00  0.82           H  
ATOM   1021 1HD1 ILE A  71      20.755   8.642   1.631  1.00  0.82           H  
ATOM   1022 2HD1 ILE A  71      19.414   7.905   2.525  1.00  0.82           H  
ATOM   1023 3HD1 ILE A  71      19.731   9.597   2.681  1.00  0.82           H  
ATOM   1024  N   SER A  72      20.756   5.618   6.365  1.00  0.90           N  
ATOM   1025  CA  SER A  72      21.027   4.194   6.303  1.00  0.90           C  
ATOM   1026  C   SER A  72      19.773   3.341   6.270  1.00  0.90           C  
ATOM   1027  O   SER A  72      18.785   3.621   6.958  1.00  0.90           O  
ATOM   1028  CB  SER A  72      21.829   3.793   7.525  1.00  0.90           C  
ATOM   1029  OG  SER A  72      22.147   2.420   7.498  1.00  0.90           O  
ATOM   1030  H   SER A  72      19.870   5.975   6.728  1.00  0.90           H  
ATOM   1031  HA  SER A  72      21.609   3.991   5.404  1.00  0.90           H  
ATOM   1032 1HB  SER A  72      22.745   4.380   7.572  1.00  0.90           H  
ATOM   1033 2HB  SER A  72      21.250   4.015   8.422  1.00  0.90           H  
ATOM   1034  HG  SER A  72      21.303   1.935   7.410  1.00  0.90           H  
ATOM   1035  N   LYS A  73      19.815   2.273   5.483  1.00  0.99           N  
ATOM   1036  CA  LYS A  73      18.723   1.314   5.502  1.00  0.99           C  
ATOM   1037  C   LYS A  73      18.921   0.426   6.712  1.00  0.99           C  
ATOM   1038  O   LYS A  73      20.067   0.153   7.079  1.00  0.99           O  
ATOM   1039  CB  LYS A  73      18.655   0.484   4.224  1.00  0.99           C  
ATOM   1040  CG  LYS A  73      18.406   1.268   2.957  1.00  0.99           C  
ATOM   1041  CD  LYS A  73      17.097   1.937   3.042  1.00  0.99           C  
ATOM   1042  CE  LYS A  73      15.962   0.946   2.995  1.00  0.99           C  
ATOM   1043  NZ  LYS A  73      15.628   0.505   1.637  1.00  0.99           N  
ATOM   1044  H   LYS A  73      20.628   2.108   4.903  1.00  0.99           H  
ATOM   1045  HA  LYS A  73      17.782   1.835   5.617  1.00  0.99           H  
ATOM   1046 1HB  LYS A  73      19.582  -0.058   4.099  1.00  0.99           H  
ATOM   1047 2HB  LYS A  73      17.856  -0.258   4.321  1.00  0.99           H  
ATOM   1048 1HG  LYS A  73      19.166   1.996   2.844  1.00  0.99           H  
ATOM   1049 2HG  LYS A  73      18.416   0.613   2.093  1.00  0.99           H  
ATOM   1050 1HD  LYS A  73      17.064   2.428   3.994  1.00  0.99           H  
ATOM   1051 2HD  LYS A  73      16.988   2.678   2.248  1.00  0.99           H  
ATOM   1052 1HE  LYS A  73      16.250   0.079   3.579  1.00  0.99           H  
ATOM   1053 2HE  LYS A  73      15.076   1.389   3.444  1.00  0.99           H  
ATOM   1054 1HZ  LYS A  73      14.867  -0.153   1.746  1.00  0.99           H  
ATOM   1055 2HZ  LYS A  73      15.332   1.295   1.098  1.00  0.99           H  
ATOM   1056 3HZ  LYS A  73      16.411   0.063   1.143  1.00  0.99           H  
ATOM   1057  N   THR A  74      17.835  -0.035   7.322  1.00  1.06           N  
ATOM   1058  CA  THR A  74      17.965  -0.980   8.425  1.00  1.06           C  
ATOM   1059  C   THR A  74      17.316  -2.302   8.025  1.00  1.06           C  
ATOM   1060  O   THR A  74      17.621  -3.356   8.585  1.00  1.06           O  
ATOM   1061  CB  THR A  74      17.351  -0.425   9.721  1.00  1.06           C  
ATOM   1062  OG1 THR A  74      15.960  -0.234   9.544  1.00  1.06           O  
ATOM   1063  CG2 THR A  74      17.980   0.932  10.041  1.00  1.06           C  
ATOM   1064  H   THR A  74      16.917   0.256   6.991  1.00  1.06           H  
ATOM   1065  HA  THR A  74      19.021  -1.169   8.611  1.00  1.06           H  
ATOM   1066  HB  THR A  74      17.522  -1.122  10.538  1.00  1.06           H  
ATOM   1067  HG1 THR A  74      15.593  -1.010   9.105  1.00  1.06           H  
ATOM   1068 1HG2 THR A  74      17.541   1.333  10.952  1.00  1.06           H  
ATOM   1069 2HG2 THR A  74      19.055   0.812  10.175  1.00  1.06           H  
ATOM   1070 3HG2 THR A  74      17.795   1.626   9.217  1.00  1.06           H  
ATOM   1071  N   SER A  75      16.442  -2.237   7.020  1.00  1.09           N  
ATOM   1072  CA  SER A  75      15.768  -3.429   6.498  1.00  1.09           C  
ATOM   1073  C   SER A  75      15.262  -3.101   5.112  1.00  1.09           C  
ATOM   1074  O   SER A  75      15.192  -1.934   4.736  1.00  1.09           O  
ATOM   1075  CB  SER A  75      14.579  -3.863   7.326  1.00  1.09           C  
ATOM   1076  OG  SER A  75      13.489  -3.004   7.108  1.00  1.09           O  
ATOM   1077  H   SER A  75      16.225  -1.320   6.631  1.00  1.09           H  
ATOM   1078  HA  SER A  75      16.485  -4.249   6.428  1.00  1.09           H  
ATOM   1079 1HB  SER A  75      14.301  -4.884   7.070  1.00  1.09           H  
ATOM   1080 2HB  SER A  75      14.848  -3.852   8.382  1.00  1.09           H  
ATOM   1081  HG  SER A  75      12.835  -3.236   7.784  1.00  1.09           H  
ATOM   1082  N   SER A  76      14.755  -4.093   4.400  1.00  1.06           N  
ATOM   1083  CA  SER A  76      14.182  -3.841   3.080  1.00  1.06           C  
ATOM   1084  C   SER A  76      12.986  -2.867   3.094  1.00  1.06           C  
ATOM   1085  O   SER A  76      12.610  -2.361   2.043  1.00  1.06           O  
ATOM   1086  CB  SER A  76      13.774  -5.148   2.427  1.00  1.06           C  
ATOM   1087  OG  SER A  76      12.726  -5.759   3.127  1.00  1.06           O  
ATOM   1088  H   SER A  76      14.799  -5.036   4.754  1.00  1.06           H  
ATOM   1089  HA  SER A  76      14.960  -3.394   2.459  1.00  1.06           H  
ATOM   1090 1HB  SER A  76      13.464  -4.955   1.397  1.00  1.06           H  
ATOM   1091 2HB  SER A  76      14.630  -5.818   2.389  1.00  1.06           H  
ATOM   1092  HG  SER A  76      12.027  -5.101   3.173  1.00  1.06           H  
ATOM   1093  N   THR A  77      12.378  -2.611   4.262  1.00  0.99           N  
ATOM   1094  CA  THR A  77      11.252  -1.690   4.318  1.00  0.99           C  
ATOM   1095  C   THR A  77      11.536  -0.443   5.153  1.00  0.99           C  
ATOM   1096  O   THR A  77      10.665   0.417   5.265  1.00  0.99           O  
ATOM   1097  CB  THR A  77       9.989  -2.372   4.863  1.00  0.99           C  
ATOM   1098  OG1 THR A  77      10.240  -2.869   6.185  1.00  0.99           O  
ATOM   1099  CG2 THR A  77       9.552  -3.499   3.947  1.00  0.99           C  
ATOM   1100  H   THR A  77      12.730  -3.003   5.134  1.00  0.99           H  
ATOM   1101  HA  THR A  77      11.034  -1.356   3.305  1.00  0.99           H  
ATOM   1102  HB  THR A  77       9.190  -1.634   4.917  1.00  0.99           H  
ATOM   1103  HG1 THR A  77      10.669  -2.172   6.701  1.00  0.99           H  
ATOM   1104 1HG2 THR A  77       8.646  -3.956   4.343  1.00  0.99           H  
ATOM   1105 2HG2 THR A  77       9.353  -3.098   2.950  1.00  0.99           H  
ATOM   1106 3HG2 THR A  77      10.336  -4.244   3.889  1.00  0.99           H  
ATOM   1107  N   THR A  78      12.718  -0.340   5.770  1.00  0.90           N  
ATOM   1108  CA  THR A  78      12.988   0.802   6.654  1.00  0.90           C  
ATOM   1109  C   THR A  78      14.296   1.540   6.390  1.00  0.90           C  
ATOM   1110  O   THR A  78      15.376   0.938   6.237  1.00  0.90           O  
ATOM   1111  CB  THR A  78      12.908   0.404   8.146  1.00  0.90           C  
ATOM   1112  OG1 THR A  78      11.575  -0.060   8.454  1.00  0.90           O  
ATOM   1113  CG2 THR A  78      13.255   1.581   9.058  1.00  0.90           C  
ATOM   1114  H   THR A  78      13.446  -1.034   5.598  1.00  0.90           H  
ATOM   1115  HA  THR A  78      12.197   1.526   6.492  1.00  0.90           H  
ATOM   1116  HB  THR A  78      13.606  -0.410   8.326  1.00  0.90           H  
ATOM   1117  HG1 THR A  78      11.035   0.684   8.711  1.00  0.90           H  
ATOM   1118 1HG2 THR A  78      13.190   1.267  10.098  1.00  0.90           H  
ATOM   1119 2HG2 THR A  78      14.268   1.927   8.860  1.00  0.90           H  
ATOM   1120 3HG2 THR A  78      12.551   2.389   8.876  1.00  0.90           H  
ATOM   1121  N   VAL A  79      14.181   2.872   6.386  1.00  0.80           N  
ATOM   1122  CA  VAL A  79      15.312   3.772   6.209  1.00  0.80           C  
ATOM   1123  C   VAL A  79      15.326   4.810   7.313  1.00  0.80           C  
ATOM   1124  O   VAL A  79      14.282   5.298   7.757  1.00  0.80           O  
ATOM   1125  CB  VAL A  79      15.262   4.478   4.827  1.00  0.80           C  
ATOM   1126  CG1 VAL A  79      14.052   5.343   4.723  1.00  0.80           C  
ATOM   1127  CG2 VAL A  79      16.558   5.299   4.603  1.00  0.80           C  
ATOM   1128  H   VAL A  79      13.247   3.264   6.530  1.00  0.80           H  
ATOM   1129  HA  VAL A  79      16.231   3.203   6.281  1.00  0.80           H  
ATOM   1130  HB  VAL A  79      15.167   3.735   4.061  1.00  0.80           H  
ATOM   1131 1HG1 VAL A  79      14.011   5.814   3.739  1.00  0.80           H  
ATOM   1132 2HG1 VAL A  79      13.164   4.722   4.868  1.00  0.80           H  
ATOM   1133 3HG1 VAL A  79      14.101   6.112   5.489  1.00  0.80           H  
ATOM   1134 1HG2 VAL A  79      16.527   5.770   3.621  1.00  0.80           H  
ATOM   1135 2HG2 VAL A  79      16.652   6.058   5.356  1.00  0.80           H  
ATOM   1136 3HG2 VAL A  79      17.418   4.642   4.661  1.00  0.80           H  
ATOM   1137  N   THR A  80      16.518   5.152   7.765  1.00  0.72           N  
ATOM   1138  CA  THR A  80      16.654   6.168   8.780  1.00  0.72           C  
ATOM   1139  C   THR A  80      17.510   7.334   8.320  1.00  0.72           C  
ATOM   1140  O   THR A  80      18.404   7.185   7.478  1.00  0.72           O  
ATOM   1141  CB  THR A  80      17.269   5.559  10.046  1.00  0.72           C  
ATOM   1142  OG1 THR A  80      18.576   5.044   9.740  1.00  0.72           O  
ATOM   1143  CG2 THR A  80      16.386   4.433  10.558  1.00  0.72           C  
ATOM   1144  H   THR A  80      17.346   4.684   7.402  1.00  0.72           H  
ATOM   1145  HA  THR A  80      15.670   6.556   9.027  1.00  0.72           H  
ATOM   1146  HB  THR A  80      17.357   6.332  10.813  1.00  0.72           H  
ATOM   1147  HG1 THR A  80      18.510   4.424   8.988  1.00  0.72           H  
ATOM   1148 1HG2 THR A  80      16.824   4.006  11.457  1.00  0.72           H  
ATOM   1149 2HG2 THR A  80      15.408   4.826  10.782  1.00  0.72           H  
ATOM   1150 3HG2 THR A  80      16.299   3.657   9.799  1.00  0.72           H  
ATOM   1151  N   LEU A  81      17.255   8.478   8.949  1.00  0.66           N  
ATOM   1152  CA  LEU A  81      18.034   9.699   8.799  1.00  0.66           C  
ATOM   1153  C   LEU A  81      18.454  10.221  10.139  1.00  0.66           C  
ATOM   1154  O   LEU A  81      17.623  10.531  10.994  1.00  0.66           O  
ATOM   1155  CB  LEU A  81      17.244  10.809   8.080  1.00  0.66           C  
ATOM   1156  CG  LEU A  81      17.908  12.224   8.063  1.00  0.66           C  
ATOM   1157  CD1 LEU A  81      19.173  12.202   7.295  1.00  0.66           C  
ATOM   1158  CD2 LEU A  81      16.945  13.245   7.455  1.00  0.66           C  
ATOM   1159  H   LEU A  81      16.468   8.489   9.596  1.00  0.66           H  
ATOM   1160  HA  LEU A  81      18.932   9.473   8.233  1.00  0.66           H  
ATOM   1161 1HB  LEU A  81      17.167  10.529   7.061  1.00  0.66           H  
ATOM   1162 2HB  LEU A  81      16.260  10.893   8.513  1.00  0.66           H  
ATOM   1163  HG  LEU A  81      18.144  12.499   9.086  1.00  0.66           H  
ATOM   1164 1HD1 LEU A  81      19.615  13.152   7.332  1.00  0.66           H  
ATOM   1165 2HD1 LEU A  81      19.858  11.479   7.724  1.00  0.66           H  
ATOM   1166 3HD1 LEU A  81      18.951  11.948   6.274  1.00  0.66           H  
ATOM   1167 1HD2 LEU A  81      17.397  14.233   7.465  1.00  0.66           H  
ATOM   1168 2HD2 LEU A  81      16.718  12.964   6.430  1.00  0.66           H  
ATOM   1169 3HD2 LEU A  81      16.039  13.265   8.030  1.00  0.66           H  
ATOM   1170  N   GLN A  82      19.750  10.348  10.311  1.00  0.62           N  
ATOM   1171  CA  GLN A  82      20.299  10.862  11.537  1.00  0.62           C  
ATOM   1172  C   GLN A  82      20.880  12.224  11.263  1.00  0.62           C  
ATOM   1173  O   GLN A  82      21.685  12.394  10.342  1.00  0.62           O  
ATOM   1174  CB  GLN A  82      21.371   9.924  12.079  1.00  0.62           C  
ATOM   1175  CG  GLN A  82      21.978  10.387  13.401  1.00  0.62           C  
ATOM   1176  CD  GLN A  82      23.020   9.419  13.942  1.00  0.62           C  
ATOM   1177  OE1 GLN A  82      23.444   8.490  13.248  1.00  0.62           O  
ATOM   1178  NE2 GLN A  82      23.443   9.632  15.184  1.00  0.62           N  
ATOM   1179  H   GLN A  82      20.381  10.069   9.566  1.00  0.62           H  
ATOM   1180  HA  GLN A  82      19.510  10.971  12.277  1.00  0.62           H  
ATOM   1181 1HB  GLN A  82      20.937   8.936  12.236  1.00  0.62           H  
ATOM   1182 2HB  GLN A  82      22.170   9.821  11.345  1.00  0.62           H  
ATOM   1183 1HG  GLN A  82      22.457  11.357  13.249  1.00  0.62           H  
ATOM   1184 2HG  GLN A  82      21.174  10.485  14.137  1.00  0.62           H  
ATOM   1185 1HE2 GLN A  82      24.132   9.030  15.590  1.00  0.62           H  
ATOM   1186 2HE2 GLN A  82      23.076  10.400  15.712  1.00  0.62           H  
ATOM   1187  N   MET A  83      20.467  13.206  12.038  1.00  0.61           N  
ATOM   1188  CA  MET A  83      20.997  14.533  11.845  1.00  0.61           C  
ATOM   1189  C   MET A  83      21.862  14.871  13.046  1.00  0.61           C  
ATOM   1190  O   MET A  83      21.452  14.664  14.189  1.00  0.61           O  
ATOM   1191  CB  MET A  83      19.850  15.492  11.657  1.00  0.61           C  
ATOM   1192  CG  MET A  83      18.948  15.050  10.522  1.00  0.61           C  
ATOM   1193  SD  MET A  83      17.572  16.128  10.188  1.00  0.61           S  
ATOM   1194  CE  MET A  83      16.519  15.723  11.497  1.00  0.61           C  
ATOM   1195  H   MET A  83      19.761  13.039  12.753  1.00  0.61           H  
ATOM   1196  HA  MET A  83      21.627  14.554  10.959  1.00  0.61           H  
ATOM   1197 1HB  MET A  83      19.265  15.570  12.575  1.00  0.61           H  
ATOM   1198 2HB  MET A  83      20.254  16.467  11.413  1.00  0.61           H  
ATOM   1199 1HG  MET A  83      19.529  14.913   9.636  1.00  0.61           H  
ATOM   1200 2HG  MET A  83      18.534  14.080  10.798  1.00  0.61           H  
ATOM   1201 1HE  MET A  83      15.631  16.314  11.422  1.00  0.61           H  
ATOM   1202 2HE  MET A  83      16.266  14.664  11.448  1.00  0.61           H  
ATOM   1203 3HE  MET A  83      17.018  15.934  12.431  1.00  0.61           H  
ATOM   1204  N   THR A  84      23.050  15.391  12.775  1.00  0.60           N  
ATOM   1205  CA  THR A  84      24.031  15.756  13.786  1.00  0.60           C  
ATOM   1206  C   THR A  84      24.286  17.254  13.768  1.00  0.60           C  
ATOM   1207  O   THR A  84      24.388  17.850  12.699  1.00  0.60           O  
ATOM   1208  CB  THR A  84      25.354  14.993  13.546  1.00  0.60           C  
ATOM   1209  OG1 THR A  84      25.115  13.579  13.623  1.00  0.60           O  
ATOM   1210  CG2 THR A  84      26.404  15.375  14.578  1.00  0.60           C  
ATOM   1211  H   THR A  84      23.314  15.507  11.800  1.00  0.60           H  
ATOM   1212  HA  THR A  84      23.643  15.489  14.767  1.00  0.60           H  
ATOM   1213  HB  THR A  84      25.732  15.232  12.549  1.00  0.60           H  
ATOM   1214  HG1 THR A  84      24.719  13.277  12.798  1.00  0.60           H  
ATOM   1215 1HG2 THR A  84      27.319  14.819  14.381  1.00  0.60           H  
ATOM   1216 2HG2 THR A  84      26.615  16.437  14.513  1.00  0.60           H  
ATOM   1217 3HG2 THR A  84      26.040  15.135  15.575  1.00  0.60           H  
ATOM   1218  N   SER A  85      24.368  17.861  14.949  1.00  0.61           N  
ATOM   1219  CA  SER A  85      24.646  19.288  15.073  1.00  0.61           C  
ATOM   1220  C   SER A  85      23.655  20.171  14.316  1.00  0.61           C  
ATOM   1221  O   SER A  85      24.053  21.020  13.515  1.00  0.61           O  
ATOM   1222  CB  SER A  85      26.062  19.582  14.619  1.00  0.61           C  
ATOM   1223  OG  SER A  85      26.991  18.897  15.415  1.00  0.61           O  
ATOM   1224  H   SER A  85      24.246  17.316  15.791  1.00  0.61           H  
ATOM   1225  HA  SER A  85      24.580  19.536  16.124  1.00  0.61           H  
ATOM   1226 1HB  SER A  85      26.193  19.295  13.589  1.00  0.61           H  
ATOM   1227 2HB  SER A  85      26.246  20.652  14.681  1.00  0.61           H  
ATOM   1228  HG  SER A  85      26.883  19.242  16.306  1.00  0.61           H  
ATOM   1229  N   LEU A  86      22.366  19.981  14.600  1.00  0.62           N  
ATOM   1230  CA  LEU A  86      21.286  20.723  13.955  1.00  0.62           C  
ATOM   1231  C   LEU A  86      21.356  22.226  14.158  1.00  0.62           C  
ATOM   1232  O   LEU A  86      21.712  22.715  15.231  1.00  0.62           O  
ATOM   1233  CB  LEU A  86      19.944  20.186  14.465  1.00  0.62           C  
ATOM   1234  CG  LEU A  86      19.521  18.819  13.905  1.00  0.62           C  
ATOM   1235  CD1 LEU A  86      18.326  18.276  14.649  1.00  0.62           C  
ATOM   1236  CD2 LEU A  86      19.140  19.027  12.448  1.00  0.62           C  
ATOM   1237  H   LEU A  86      22.111  19.279  15.300  1.00  0.62           H  
ATOM   1238  HA  LEU A  86      21.344  20.532  12.881  1.00  0.62           H  
ATOM   1239 1HB  LEU A  86      19.995  20.098  15.554  1.00  0.62           H  
ATOM   1240 2HB  LEU A  86      19.181  20.902  14.220  1.00  0.62           H  
ATOM   1241  HG  LEU A  86      20.345  18.102  13.993  1.00  0.62           H  
ATOM   1242 1HD1 LEU A  86      18.051  17.331  14.214  1.00  0.62           H  
ATOM   1243 2HD1 LEU A  86      18.595  18.131  15.700  1.00  0.62           H  
ATOM   1244 3HD1 LEU A  86      17.493  18.972  14.567  1.00  0.62           H  
ATOM   1245 1HD2 LEU A  86      18.824  18.104  12.017  1.00  0.62           H  
ATOM   1246 2HD2 LEU A  86      18.320  19.741  12.393  1.00  0.62           H  
ATOM   1247 3HD2 LEU A  86      19.998  19.418  11.892  1.00  0.62           H  
ATOM   1248  N   THR A  87      21.032  22.978  13.111  1.00  0.63           N  
ATOM   1249  CA  THR A  87      21.039  24.433  13.199  1.00  0.63           C  
ATOM   1250  C   THR A  87      19.620  24.981  13.112  1.00  0.63           C  
ATOM   1251  O   THR A  87      18.700  24.273  12.724  1.00  0.63           O  
ATOM   1252  CB  THR A  87      21.921  25.019  12.080  1.00  0.63           C  
ATOM   1253  OG1 THR A  87      21.343  24.717  10.803  1.00  0.63           O  
ATOM   1254  CG2 THR A  87      23.304  24.402  12.148  1.00  0.63           C  
ATOM   1255  H   THR A  87      20.783  22.537  12.213  1.00  0.63           H  
ATOM   1256  HA  THR A  87      21.459  24.727  14.160  1.00  0.63           H  
ATOM   1257  HB  THR A  87      21.994  26.097  12.195  1.00  0.63           H  
ATOM   1258  HG1 THR A  87      21.224  23.729  10.707  1.00  0.63           H  
ATOM   1259 1HG2 THR A  87      23.926  24.812  11.356  1.00  0.63           H  
ATOM   1260 2HG2 THR A  87      23.752  24.621  13.116  1.00  0.63           H  
ATOM   1261 3HG2 THR A  87      23.225  23.319  12.022  1.00  0.63           H  
ATOM   1262  N   ALA A  88      19.424  26.264  13.413  1.00  0.64           N  
ATOM   1263  CA  ALA A  88      18.074  26.844  13.327  1.00  0.64           C  
ATOM   1264  C   ALA A  88      17.507  26.701  11.913  1.00  0.64           C  
ATOM   1265  O   ALA A  88      16.304  26.482  11.716  1.00  0.64           O  
ATOM   1266  CB  ALA A  88      18.106  28.302  13.727  1.00  0.64           C  
ATOM   1267  H   ALA A  88      20.198  26.832  13.722  1.00  0.64           H  
ATOM   1268  HA  ALA A  88      17.425  26.312  14.015  1.00  0.64           H  
ATOM   1269 1HB  ALA A  88      17.095  28.709  13.681  1.00  0.64           H  
ATOM   1270 2HB  ALA A  88      18.488  28.390  14.745  1.00  0.64           H  
ATOM   1271 3HB  ALA A  88      18.751  28.854  13.046  1.00  0.64           H  
ATOM   1272  N   ALA A  89      18.409  26.778  10.933  1.00  0.64           N  
ATOM   1273  CA  ALA A  89      18.136  26.686   9.503  1.00  0.64           C  
ATOM   1274  C   ALA A  89      17.569  25.329   9.104  1.00  0.64           C  
ATOM   1275  O   ALA A  89      17.025  25.183   8.009  1.00  0.64           O  
ATOM   1276  CB  ALA A  89      19.403  26.937   8.710  1.00  0.64           C  
ATOM   1277  H   ALA A  89      19.371  26.923  11.205  1.00  0.64           H  
ATOM   1278  HA  ALA A  89      17.398  27.447   9.253  1.00  0.64           H  
ATOM   1279 1HB  ALA A  89      19.180  26.895   7.645  1.00  0.64           H  
ATOM   1280 2HB  ALA A  89      19.802  27.919   8.961  1.00  0.64           H  
ATOM   1281 3HB  ALA A  89      20.139  26.171   8.957  1.00  0.64           H  
ATOM   1282  N   ASP A  90      17.719  24.327   9.968  1.00  0.63           N  
ATOM   1283  CA  ASP A  90      17.259  22.994   9.653  1.00  0.63           C  
ATOM   1284  C   ASP A  90      15.799  22.778  10.053  1.00  0.63           C  
ATOM   1285  O   ASP A  90      15.253  21.684   9.841  1.00  0.63           O  
ATOM   1286  CB  ASP A  90      18.185  21.958  10.307  1.00  0.63           C  
ATOM   1287  CG  ASP A  90      19.623  21.958   9.685  1.00  0.63           C  
ATOM   1288  OD1 ASP A  90      19.750  21.912   8.462  1.00  0.63           O  
ATOM   1289  OD2 ASP A  90      20.587  22.055  10.445  1.00  0.63           O  
ATOM   1290  H   ASP A  90      18.145  24.485  10.878  1.00  0.63           H  
ATOM   1291  HA  ASP A  90      17.319  22.879   8.582  1.00  0.63           H  
ATOM   1292 1HB  ASP A  90      18.262  22.169  11.374  1.00  0.63           H  
ATOM   1293 2HB  ASP A  90      17.757  20.964  10.202  1.00  0.63           H  
ATOM   1294  N   THR A  91      15.153  23.813  10.623  1.00  0.62           N  
ATOM   1295  CA  THR A  91      13.733  23.691  10.928  1.00  0.62           C  
ATOM   1296  C   THR A  91      12.989  23.461   9.621  1.00  0.62           C  
ATOM   1297  O   THR A  91      13.098  24.263   8.690  1.00  0.62           O  
ATOM   1298  CB  THR A  91      13.185  24.965  11.588  1.00  0.62           C  
ATOM   1299  OG1 THR A  91      13.879  25.223  12.829  1.00  0.62           O  
ATOM   1300  CG2 THR A  91      11.658  24.882  11.791  1.00  0.62           C  
ATOM   1301  H   THR A  91      15.633  24.693  10.828  1.00  0.62           H  
ATOM   1302  HA  THR A  91      13.583  22.838  11.582  1.00  0.62           H  
ATOM   1303  HB  THR A  91      13.385  25.806  10.925  1.00  0.62           H  
ATOM   1304  HG1 THR A  91      14.770  25.598  12.612  1.00  0.62           H  
ATOM   1305 1HG2 THR A  91      11.305  25.812  12.232  1.00  0.62           H  
ATOM   1306 2HG2 THR A  91      11.178  24.734  10.824  1.00  0.62           H  
ATOM   1307 3HG2 THR A  91      11.394  24.075  12.421  1.00  0.62           H  
ATOM   1308  N   ALA A  92      12.234  22.375   9.547  1.00  0.61           N  
ATOM   1309  CA  ALA A  92      11.542  22.030   8.307  1.00  0.61           C  
ATOM   1310  C   ALA A  92      10.654  20.815   8.466  1.00  0.61           C  
ATOM   1311  O   ALA A  92      10.731  20.096   9.470  1.00  0.61           O  
ATOM   1312  CB  ALA A  92      12.528  21.757   7.201  1.00  0.61           C  
ATOM   1313  H   ALA A  92      12.154  21.788  10.378  1.00  0.61           H  
ATOM   1314  HA  ALA A  92      10.913  22.874   8.023  1.00  0.61           H  
ATOM   1315 1HB  ALA A  92      11.982  21.517   6.300  1.00  0.61           H  
ATOM   1316 2HB  ALA A  92      13.172  22.604   7.005  1.00  0.61           H  
ATOM   1317 3HB  ALA A  92      13.117  20.922   7.507  1.00  0.61           H  
ATOM   1318  N   THR A  93       9.849  20.547   7.444  1.00  0.60           N  
ATOM   1319  CA  THR A  93       9.137  19.285   7.421  1.00  0.60           C  
ATOM   1320  C   THR A  93       9.960  18.306   6.573  1.00  0.60           C  
ATOM   1321  O   THR A  93      10.404  18.638   5.472  1.00  0.60           O  
ATOM   1322  CB  THR A  93       7.723  19.421   6.856  1.00  0.60           C  
ATOM   1323  OG1 THR A  93       6.965  20.347   7.647  1.00  0.60           O  
ATOM   1324  CG2 THR A  93       7.039  18.080   6.939  1.00  0.60           C  
ATOM   1325  H   THR A  93       9.783  21.188   6.651  1.00  0.60           H  
ATOM   1326  HA  THR A  93       9.067  18.896   8.431  1.00  0.60           H  
ATOM   1327  HB  THR A  93       7.768  19.765   5.824  1.00  0.60           H  
ATOM   1328  HG1 THR A  93       6.683  19.908   8.453  1.00  0.60           H  
ATOM   1329 1HG2 THR A  93       6.028  18.159   6.550  1.00  0.60           H  
ATOM   1330 2HG2 THR A  93       7.593  17.347   6.366  1.00  0.60           H  
ATOM   1331 3HG2 THR A  93       7.000  17.762   7.977  1.00  0.60           H  
ATOM   1332  N   TYR A  94      10.213  17.122   7.100  1.00  0.61           N  
ATOM   1333  CA  TYR A  94      11.014  16.128   6.391  1.00  0.61           C  
ATOM   1334  C   TYR A  94      10.128  15.022   5.868  1.00  0.61           C  
ATOM   1335  O   TYR A  94       9.176  14.622   6.542  1.00  0.61           O  
ATOM   1336  CB  TYR A  94      12.069  15.586   7.341  1.00  0.61           C  
ATOM   1337  CG  TYR A  94      13.155  16.602   7.697  1.00  0.61           C  
ATOM   1338  CD1 TYR A  94      12.881  17.663   8.551  1.00  0.61           C  
ATOM   1339  CD2 TYR A  94      14.423  16.439   7.221  1.00  0.61           C  
ATOM   1340  CE1 TYR A  94      13.876  18.573   8.865  1.00  0.61           C  
ATOM   1341  CE2 TYR A  94      15.416  17.340   7.556  1.00  0.61           C  
ATOM   1342  CZ  TYR A  94      15.138  18.417   8.372  1.00  0.61           C  
ATOM   1343  OH  TYR A  94      16.124  19.358   8.690  1.00  0.61           O  
ATOM   1344  H   TYR A  94       9.823  16.904   8.016  1.00  0.61           H  
ATOM   1345  HA  TYR A  94      11.503  16.597   5.539  1.00  0.61           H  
ATOM   1346 1HB  TYR A  94      11.583  15.286   8.259  1.00  0.61           H  
ATOM   1347 2HB  TYR A  94      12.544  14.705   6.906  1.00  0.61           H  
ATOM   1348  HD1 TYR A  94      11.874  17.798   8.952  1.00  0.61           H  
ATOM   1349  HD2 TYR A  94      14.643  15.593   6.572  1.00  0.61           H  
ATOM   1350  HE1 TYR A  94      13.662  19.425   9.499  1.00  0.61           H  
ATOM   1351  HE2 TYR A  94      16.412  17.204   7.164  1.00  0.61           H  
ATOM   1352  HH  TYR A  94      15.710  20.132   9.158  1.00  0.61           H  
ATOM   1353  N   PHE A  95      10.439  14.544   4.662  1.00  0.64           N  
ATOM   1354  CA  PHE A  95       9.664  13.472   4.030  1.00  0.64           C  
ATOM   1355  C   PHE A  95      10.552  12.390   3.427  1.00  0.64           C  
ATOM   1356  O   PHE A  95      11.673  12.652   2.981  1.00  0.64           O  
ATOM   1357  CB  PHE A  95       8.810  14.020   2.880  1.00  0.64           C  
ATOM   1358  CG  PHE A  95       7.839  15.075   3.219  1.00  0.64           C  
ATOM   1359  CD1 PHE A  95       8.247  16.399   3.307  1.00  0.64           C  
ATOM   1360  CD2 PHE A  95       6.511  14.784   3.363  1.00  0.64           C  
ATOM   1361  CE1 PHE A  95       7.343  17.383   3.571  1.00  0.64           C  
ATOM   1362  CE2 PHE A  95       5.595  15.780   3.612  1.00  0.64           C  
ATOM   1363  CZ  PHE A  95       6.013  17.081   3.722  1.00  0.64           C  
ATOM   1364  H   PHE A  95      11.247  14.941   4.181  1.00  0.64           H  
ATOM   1365  HA  PHE A  95       9.016  13.017   4.777  1.00  0.64           H  
ATOM   1366 1HB  PHE A  95       9.405  14.374   2.121  1.00  0.64           H  
ATOM   1367 2HB  PHE A  95       8.243  13.183   2.458  1.00  0.64           H  
ATOM   1368  HD1 PHE A  95       9.303  16.651   3.175  1.00  0.64           H  
ATOM   1369  HD2 PHE A  95       6.184  13.744   3.271  1.00  0.64           H  
ATOM   1370  HE1 PHE A  95       7.671  18.409   3.656  1.00  0.64           H  
ATOM   1371  HE2 PHE A  95       4.540  15.531   3.722  1.00  0.64           H  
ATOM   1372  HZ  PHE A  95       5.295  17.874   3.925  1.00  0.64           H  
ATOM   1373  N   CYS A  96      10.012  11.191   3.334  1.00  0.72           N  
ATOM   1374  CA  CYS A  96      10.630  10.107   2.597  1.00  0.72           C  
ATOM   1375  C   CYS A  96       9.927   9.855   1.290  1.00  0.72           C  
ATOM   1376  O   CYS A  96       8.713  10.068   1.153  1.00  0.72           O  
ATOM   1377  CB  CYS A  96      10.721   8.833   3.414  1.00  0.72           C  
ATOM   1378  SG  CYS A  96      11.890   8.995   4.660  1.00  0.72           S  
ATOM   1379  H   CYS A  96       9.114  11.024   3.778  1.00  0.72           H  
ATOM   1380  HA  CYS A  96      11.649  10.401   2.380  1.00  0.72           H  
ATOM   1381 1HB  CYS A  96       9.749   8.609   3.857  1.00  0.72           H  
ATOM   1382 2HB  CYS A  96      11.007   7.999   2.774  1.00  0.72           H  
ATOM   1383  N   ALA A  97      10.695   9.360   0.330  1.00  0.87           N  
ATOM   1384  CA  ALA A  97      10.129   9.085  -0.970  1.00  0.87           C  
ATOM   1385  C   ALA A  97      10.780   7.921  -1.689  1.00  0.87           C  
ATOM   1386  O   ALA A  97      11.955   7.614  -1.469  1.00  0.87           O  
ATOM   1387  CB  ALA A  97      10.261  10.327  -1.812  1.00  0.87           C  
ATOM   1388  H   ALA A  97      11.691   9.248   0.508  1.00  0.87           H  
ATOM   1389  HA  ALA A  97       9.084   8.852  -0.825  1.00  0.87           H  
ATOM   1390 1HB  ALA A  97       9.784  10.163  -2.777  1.00  0.87           H  
ATOM   1391 2HB  ALA A  97       9.781  11.113  -1.298  1.00  0.87           H  
ATOM   1392 3HB  ALA A  97      11.313  10.570  -1.955  1.00  0.87           H  
ATOM   1393  N   ARG A  98      10.017   7.314  -2.602  1.00  1.15           N  
ATOM   1394  CA  ARG A  98      10.512   6.202  -3.414  1.00  1.15           C  
ATOM   1395  C   ARG A  98      10.300   6.459  -4.926  1.00  1.15           C  
ATOM   1396  O   ARG A  98       9.223   6.907  -5.377  1.00  1.15           O  
ATOM   1397  CB  ARG A  98       9.834   4.907  -2.995  1.00  1.15           C  
ATOM   1398  CG  ARG A  98      10.337   3.667  -3.713  1.00  1.15           C  
ATOM   1399  CD  ARG A  98       9.734   2.397  -3.199  1.00  1.15           C  
ATOM   1400  NE  ARG A  98       8.291   2.409  -3.347  1.00  1.15           N  
ATOM   1401  CZ  ARG A  98       7.652   2.264  -4.527  1.00  1.15           C  
ATOM   1402  NH1 ARG A  98       8.333   2.148  -5.629  1.00  1.15           N  
ATOM   1403  NH2 ARG A  98       6.343   2.260  -4.588  1.00  1.15           N  
ATOM   1404  H   ARG A  98       9.049   7.626  -2.695  1.00  1.15           H  
ATOM   1405  HA  ARG A  98      11.580   6.094  -3.233  1.00  1.15           H  
ATOM   1406 1HB  ARG A  98       9.918   4.764  -1.930  1.00  1.15           H  
ATOM   1407 2HB  ARG A  98       8.782   4.978  -3.218  1.00  1.15           H  
ATOM   1408 1HG  ARG A  98      10.105   3.739  -4.771  1.00  1.15           H  
ATOM   1409 2HG  ARG A  98      11.425   3.608  -3.585  1.00  1.15           H  
ATOM   1410 1HD  ARG A  98      10.127   1.544  -3.750  1.00  1.15           H  
ATOM   1411 2HD  ARG A  98       9.969   2.286  -2.140  1.00  1.15           H  
ATOM   1412  HE  ARG A  98       7.724   2.500  -2.514  1.00  1.15           H  
ATOM   1413 1HH1 ARG A  98       9.338   2.150  -5.609  1.00  1.15           H  
ATOM   1414 2HH1 ARG A  98       7.820   2.106  -6.520  1.00  1.15           H  
ATOM   1415 1HH2 ARG A  98       5.797   2.340  -3.749  1.00  1.15           H  
ATOM   1416 2HH2 ARG A  98       5.878   2.156  -5.490  1.00  1.15           H  
ATOM   1417  N   ASP A  99      11.352   6.158  -5.711  1.00  1.63           N  
ATOM   1418  CA  ASP A  99      11.370   6.444  -7.166  1.00  1.63           C  
ATOM   1419  C   ASP A  99      10.860   5.419  -8.188  1.00  1.63           C  
ATOM   1420  O   ASP A  99      11.048   5.640  -9.389  1.00  1.63           O  
ATOM   1421  CB  ASP A  99      12.779   6.759  -7.650  1.00  1.63           C  
ATOM   1422  CG  ASP A  99      13.762   5.572  -7.553  1.00  1.63           C  
ATOM   1423  OD1 ASP A  99      13.433   4.534  -7.016  1.00  1.63           O  
ATOM   1424  OD2 ASP A  99      14.844   5.722  -8.030  1.00  1.63           O  
ATOM   1425  H   ASP A  99      12.196   5.792  -5.252  1.00  1.63           H  
ATOM   1426  HA  ASP A  99      10.777   7.336  -7.308  1.00  1.63           H  
ATOM   1427 1HB  ASP A  99      12.725   7.086  -8.692  1.00  1.63           H  
ATOM   1428 2HB  ASP A  99      13.181   7.581  -7.090  1.00  1.63           H  
ATOM   1429  N   ASP A 100      10.216   4.330  -7.789  1.00  2.39           N  
ATOM   1430  CA  ASP A 100       9.815   3.366  -8.822  1.00  2.39           C  
ATOM   1431  C   ASP A 100      10.981   2.880  -9.711  1.00  2.39           C  
ATOM   1432  O   ASP A 100      11.570   1.838  -9.441  1.00  2.39           O  
ATOM   1433  CB  ASP A 100       8.665   3.889  -9.703  1.00  2.39           C  
ATOM   1434  CG  ASP A 100       7.288   3.945  -8.998  1.00  2.39           C  
ATOM   1435  OD1 ASP A 100       7.133   3.415  -7.912  1.00  2.39           O  
ATOM   1436  OD2 ASP A 100       6.399   4.532  -9.563  1.00  2.39           O  
ATOM   1437  H   ASP A 100      10.055   4.171  -6.809  1.00  2.39           H  
ATOM   1438  HA  ASP A 100       9.425   2.489  -8.312  1.00  2.39           H  
ATOM   1439 1HB  ASP A 100       8.882   4.886 -10.073  1.00  2.39           H  
ATOM   1440 2HB  ASP A 100       8.568   3.240 -10.576  1.00  2.39           H  
ATOM   1441  N   ALA A 101      11.186   3.514 -10.857  1.00  3.49           N  
ATOM   1442  CA  ALA A 101      12.166   3.043 -11.836  1.00  3.49           C  
ATOM   1443  C   ALA A 101      13.552   2.827 -11.227  1.00  3.49           C  
ATOM   1444  O   ALA A 101      14.156   3.741 -10.664  1.00  3.49           O  
ATOM   1445  CB  ALA A 101      12.281   4.045 -12.969  1.00  3.49           C  
ATOM   1446  H   ALA A 101      10.713   4.402 -10.974  1.00  3.49           H  
ATOM   1447  HA  ALA A 101      11.814   2.090 -12.228  1.00  3.49           H  
ATOM   1448 1HB  ALA A 101      12.979   3.664 -13.696  1.00  3.49           H  
ATOM   1449 2HB  ALA A 101      11.308   4.184 -13.435  1.00  3.49           H  
ATOM   1450 3HB  ALA A 101      12.639   5.006 -12.582  1.00  3.49           H  
ATOM   1451  N   ASP A 102      14.144   1.674 -11.547  1.00  4.82           N  
ATOM   1452  CA  ASP A 102      15.460   1.273 -11.040  1.00  4.82           C  
ATOM   1453  C   ASP A 102      16.658   1.977 -11.690  1.00  4.82           C  
ATOM   1454  O   ASP A 102      17.806   1.576 -11.495  1.00  4.82           O  
ATOM   1455  CB  ASP A 102      15.619  -0.258 -11.125  1.00  4.82           C  
ATOM   1456  CG  ASP A 102      15.569  -0.847 -12.552  1.00  4.82           C  
ATOM   1457  OD1 ASP A 102      15.429  -0.096 -13.481  1.00  4.82           O  
ATOM   1458  OD2 ASP A 102      15.671  -2.052 -12.685  1.00  4.82           O  
ATOM   1459  H   ASP A 102      13.613   0.995 -12.072  1.00  4.82           H  
ATOM   1460  HA  ASP A 102      15.480   1.525  -9.976  1.00  4.82           H  
ATOM   1461 1HB  ASP A 102      16.566  -0.541 -10.667  1.00  4.82           H  
ATOM   1462 2HB  ASP A 102      14.830  -0.726 -10.531  1.00  4.82           H  
ATOM   1463  N   TYR A 103      16.393   3.036 -12.449  1.00  6.10           N  
ATOM   1464  CA  TYR A 103      17.448   3.841 -13.039  1.00  6.10           C  
ATOM   1465  C   TYR A 103      17.973   4.826 -11.996  1.00  6.10           C  
ATOM   1466  O   TYR A 103      19.101   5.313 -12.094  1.00  6.10           O  
ATOM   1467  CB  TYR A 103      16.938   4.634 -14.244  1.00  6.10           C  
ATOM   1468  CG  TYR A 103      16.530   3.796 -15.433  1.00  6.10           C  
ATOM   1469  CD1 TYR A 103      15.194   3.715 -15.777  1.00  6.10           C  
ATOM   1470  CD2 TYR A 103      17.480   3.109 -16.174  1.00  6.10           C  
ATOM   1471  CE1 TYR A 103      14.796   2.955 -16.855  1.00  6.10           C  
ATOM   1472  CE2 TYR A 103      17.085   2.345 -17.259  1.00  6.10           C  
ATOM   1473  CZ  TYR A 103      15.748   2.268 -17.600  1.00  6.10           C  
ATOM   1474  OH  TYR A 103      15.352   1.510 -18.681  1.00  6.10           O  
ATOM   1475  H   TYR A 103      15.428   3.304 -12.584  1.00  6.10           H  
ATOM   1476  HA  TYR A 103      18.268   3.190 -13.343  1.00  6.10           H  
ATOM   1477 1HB  TYR A 103      16.073   5.231 -13.936  1.00  6.10           H  
ATOM   1478 2HB  TYR A 103      17.709   5.332 -14.568  1.00  6.10           H  
ATOM   1479  HD1 TYR A 103      14.460   4.260 -15.196  1.00  6.10           H  
ATOM   1480  HD2 TYR A 103      18.533   3.170 -15.902  1.00  6.10           H  
ATOM   1481  HE1 TYR A 103      13.742   2.899 -17.122  1.00  6.10           H  
ATOM   1482  HE2 TYR A 103      17.828   1.804 -17.845  1.00  6.10           H  
ATOM   1483  HH  TYR A 103      14.398   1.569 -18.780  1.00  6.10           H  
ATOM   1484  N   ALA A 104      17.138   5.124 -10.999  1.00  6.90           N  
ATOM   1485  CA  ALA A 104      17.456   6.119  -9.980  1.00  6.90           C  
ATOM   1486  C   ALA A 104      17.928   7.415 -10.637  1.00  6.90           C  
ATOM   1487  O   ALA A 104      17.379   7.826 -11.662  1.00  6.90           O  
ATOM   1488  CB  ALA A 104      18.498   5.570  -9.014  1.00  6.90           C  
ATOM   1489  H   ALA A 104      16.226   4.659 -10.942  1.00  6.90           H  
ATOM   1490  HA  ALA A 104      16.547   6.342  -9.428  1.00  6.90           H  
ATOM   1491 1HB  ALA A 104      18.700   6.300  -8.228  1.00  6.90           H  
ATOM   1492 2HB  ALA A 104      18.106   4.659  -8.554  1.00  6.90           H  
ATOM   1493 3HB  ALA A 104      19.417   5.341  -9.547  1.00  6.90           H  
ATOM   1494  N   GLY A 105      18.962   8.053 -10.090  1.00  6.90           N  
ATOM   1495  CA  GLY A 105      19.399   9.300 -10.689  1.00  6.90           C  
ATOM   1496  C   GLY A 105      18.327  10.329 -10.360  1.00  6.90           C  
ATOM   1497  O   GLY A 105      17.416  10.036  -9.586  1.00  6.90           O  
ATOM   1498  H   GLY A 105      19.422   7.694  -9.269  1.00  6.90           H  
ATOM   1499 1HA  GLY A 105      20.364   9.597 -10.281  1.00  6.90           H  
ATOM   1500 2HA  GLY A 105      19.502   9.163 -11.764  1.00  6.90           H  
ATOM   1501  N   PRO A 106      18.360  11.528 -10.944  1.00  6.15           N  
ATOM   1502  CA  PRO A 106      17.410  12.603 -10.698  1.00  6.15           C  
ATOM   1503  C   PRO A 106      16.100  12.368 -11.455  1.00  6.15           C  
ATOM   1504  O   PRO A 106      15.713  13.157 -12.316  1.00  6.15           O  
ATOM   1505  CB  PRO A 106      18.175  13.815 -11.231  1.00  6.15           C  
ATOM   1506  CG  PRO A 106      19.006  13.251 -12.374  1.00  6.15           C  
ATOM   1507  CD  PRO A 106      19.420  11.854 -11.908  1.00  6.15           C  
ATOM   1508  HA  PRO A 106      17.225  12.688  -9.618  1.00  6.15           H  
ATOM   1509 1HB  PRO A 106      17.466  14.589 -11.559  1.00  6.15           H  
ATOM   1510 2HB  PRO A 106      18.786  14.257 -10.430  1.00  6.15           H  
ATOM   1511 1HG  PRO A 106      18.406  13.225 -13.296  1.00  6.15           H  
ATOM   1512 2HG  PRO A 106      19.868  13.905 -12.575  1.00  6.15           H  
ATOM   1513 1HD  PRO A 106      19.395  11.169 -12.765  1.00  6.15           H  
ATOM   1514 2HD  PRO A 106      20.403  11.879 -11.416  1.00  6.15           H  
ATOM   1515  N   ASP A 107      15.445  11.257 -11.135  1.00  4.96           N  
ATOM   1516  CA  ASP A 107      14.198  10.843 -11.769  1.00  4.96           C  
ATOM   1517  C   ASP A 107      13.002  11.220 -10.901  1.00  4.96           C  
ATOM   1518  O   ASP A 107      13.155  11.751  -9.803  1.00  4.96           O  
ATOM   1519  CB  ASP A 107      14.214   9.321 -12.059  1.00  4.96           C  
ATOM   1520  CG  ASP A 107      13.289   8.852 -13.270  1.00  4.96           C  
ATOM   1521  OD1 ASP A 107      12.394   9.587 -13.628  1.00  4.96           O  
ATOM   1522  OD2 ASP A 107      13.495   7.777 -13.792  1.00  4.96           O  
ATOM   1523  H   ASP A 107      15.852  10.670 -10.410  1.00  4.96           H  
ATOM   1524  HA  ASP A 107      14.104  11.365 -12.721  1.00  4.96           H  
ATOM   1525 1HB  ASP A 107      15.239   9.013 -12.271  1.00  4.96           H  
ATOM   1526 2HB  ASP A 107      13.901   8.782 -11.158  1.00  4.96           H  
ATOM   1527  N   TYR A 108      11.821  10.979 -11.438  1.00  3.71           N  
ATOM   1528  CA  TYR A 108      10.540  11.182 -10.780  1.00  3.71           C  
ATOM   1529  C   TYR A 108      10.335  10.332  -9.533  1.00  3.71           C  
ATOM   1530  O   TYR A 108      10.599   9.130  -9.536  1.00  3.71           O  
ATOM   1531  CB  TYR A 108       9.420  10.911 -11.785  1.00  3.71           C  
ATOM   1532  CG  TYR A 108       8.015  10.925 -11.216  1.00  3.71           C  
ATOM   1533  CD1 TYR A 108       7.374  12.109 -10.879  1.00  3.71           C  
ATOM   1534  CD2 TYR A 108       7.356   9.719 -11.066  1.00  3.71           C  
ATOM   1535  CE1 TYR A 108       6.078  12.066 -10.375  1.00  3.71           C  
ATOM   1536  CE2 TYR A 108       6.079   9.684 -10.580  1.00  3.71           C  
ATOM   1537  CZ  TYR A 108       5.437  10.834 -10.229  1.00  3.71           C  
ATOM   1538  OH  TYR A 108       4.151  10.768  -9.726  1.00  3.71           O  
ATOM   1539  H   TYR A 108      11.824  10.578 -12.374  1.00  3.71           H  
ATOM   1540  HA  TYR A 108      10.485  12.226 -10.472  1.00  3.71           H  
ATOM   1541 1HB  TYR A 108       9.468  11.652 -12.582  1.00  3.71           H  
ATOM   1542 2HB  TYR A 108       9.589   9.935 -12.246  1.00  3.71           H  
ATOM   1543  HD1 TYR A 108       7.884  13.064 -11.002  1.00  3.71           H  
ATOM   1544  HD2 TYR A 108       7.856   8.789 -11.340  1.00  3.71           H  
ATOM   1545  HE1 TYR A 108       5.568  12.987 -10.099  1.00  3.71           H  
ATOM   1546  HE2 TYR A 108       5.570   8.733 -10.474  1.00  3.71           H  
ATOM   1547  HH  TYR A 108       3.943   9.842  -9.475  1.00  3.71           H  
ATOM   1548  N   PHE A 109       9.826  10.964  -8.481  1.00  2.65           N  
ATOM   1549  CA  PHE A 109       9.463  10.284  -7.240  1.00  2.65           C  
ATOM   1550  C   PHE A 109       7.960  10.194  -7.117  1.00  2.65           C  
ATOM   1551  O   PHE A 109       7.255  11.205  -7.216  1.00  2.65           O  
ATOM   1552  CB  PHE A 109      10.088  10.964  -6.045  1.00  2.65           C  
ATOM   1553  CG  PHE A 109      11.514  10.716  -5.961  1.00  2.65           C  
ATOM   1554  CD1 PHE A 109      12.399  11.474  -6.682  1.00  2.65           C  
ATOM   1555  CD2 PHE A 109      11.989   9.703  -5.158  1.00  2.65           C  
ATOM   1556  CE1 PHE A 109      13.735  11.218  -6.625  1.00  2.65           C  
ATOM   1557  CE2 PHE A 109      13.322   9.441  -5.092  1.00  2.65           C  
ATOM   1558  CZ  PHE A 109      14.200  10.205  -5.843  1.00  2.65           C  
ATOM   1559  H   PHE A 109       9.664  11.957  -8.553  1.00  2.65           H  
ATOM   1560  HA  PHE A 109       9.847   9.274  -7.276  1.00  2.65           H  
ATOM   1561 1HB  PHE A 109       9.958  12.014  -6.150  1.00  2.65           H  
ATOM   1562 2HB  PHE A 109       9.608  10.635  -5.126  1.00  2.65           H  
ATOM   1563  HD1 PHE A 109      12.029  12.277  -7.323  1.00  2.65           H  
ATOM   1564  HD2 PHE A 109      11.285   9.107  -4.584  1.00  2.65           H  
ATOM   1565  HE1 PHE A 109      14.427  11.819  -7.217  1.00  2.65           H  
ATOM   1566  HE2 PHE A 109      13.698   8.625  -4.461  1.00  2.65           H  
ATOM   1567  HZ  PHE A 109      15.269   9.997  -5.814  1.00  2.65           H  
ATOM   1568  N   ASN A 110       7.476   8.962  -6.970  1.00  1.87           N  
ATOM   1569  CA  ASN A 110       6.043   8.710  -6.985  1.00  1.87           C  
ATOM   1570  C   ASN A 110       5.433   8.523  -5.613  1.00  1.87           C  
ATOM   1571  O   ASN A 110       4.348   9.038  -5.335  1.00  1.87           O  
ATOM   1572  CB  ASN A 110       5.737   7.490  -7.828  1.00  1.87           C  
ATOM   1573  CG  ASN A 110       4.249   7.326  -8.119  1.00  1.87           C  
ATOM   1574  OD1 ASN A 110       3.588   8.205  -8.723  1.00  1.87           O  
ATOM   1575  ND2 ASN A 110       3.706   6.208  -7.705  1.00  1.87           N  
ATOM   1576  H   ASN A 110       8.124   8.184  -6.825  1.00  1.87           H  
ATOM   1577  HA  ASN A 110       5.552   9.574  -7.433  1.00  1.87           H  
ATOM   1578 1HB  ASN A 110       6.303   7.510  -8.750  1.00  1.87           H  
ATOM   1579 2HB  ASN A 110       6.069   6.599  -7.288  1.00  1.87           H  
ATOM   1580 1HD2 ASN A 110       2.738   6.030  -7.866  1.00  1.87           H  
ATOM   1581 2HD2 ASN A 110       4.269   5.525  -7.232  1.00  1.87           H  
ATOM   1582  N   LEU A 111       6.085   7.732  -4.767  1.00  1.35           N  
ATOM   1583  CA  LEU A 111       5.471   7.438  -3.484  1.00  1.35           C  
ATOM   1584  C   LEU A 111       6.099   8.304  -2.412  1.00  1.35           C  
ATOM   1585  O   LEU A 111       7.321   8.327  -2.267  1.00  1.35           O  
ATOM   1586  CB  LEU A 111       5.605   5.954  -3.138  1.00  1.35           C  
ATOM   1587  CG  LEU A 111       4.952   5.543  -1.843  1.00  1.35           C  
ATOM   1588  CD1 LEU A 111       3.460   5.722  -1.984  1.00  1.35           C  
ATOM   1589  CD2 LEU A 111       5.300   4.077  -1.516  1.00  1.35           C  
ATOM   1590  H   LEU A 111       7.001   7.351  -5.006  1.00  1.35           H  
ATOM   1591  HA  LEU A 111       4.410   7.677  -3.536  1.00  1.35           H  
ATOM   1592 1HB  LEU A 111       5.170   5.360  -3.943  1.00  1.35           H  
ATOM   1593 2HB  LEU A 111       6.652   5.714  -3.065  1.00  1.35           H  
ATOM   1594  HG  LEU A 111       5.282   6.200  -1.056  1.00  1.35           H  
ATOM   1595 1HD1 LEU A 111       2.974   5.458  -1.074  1.00  1.35           H  
ATOM   1596 2HD1 LEU A 111       3.237   6.763  -2.216  1.00  1.35           H  
ATOM   1597 3HD1 LEU A 111       3.088   5.084  -2.787  1.00  1.35           H  
ATOM   1598 1HD2 LEU A 111       4.820   3.782  -0.586  1.00  1.35           H  
ATOM   1599 2HD2 LEU A 111       4.944   3.437  -2.317  1.00  1.35           H  
ATOM   1600 3HD2 LEU A 111       6.379   3.974  -1.416  1.00  1.35           H  
ATOM   1601  N   TRP A 112       5.261   9.039  -1.685  1.00  1.03           N  
ATOM   1602  CA  TRP A 112       5.728   9.937  -0.633  1.00  1.03           C  
ATOM   1603  C   TRP A 112       4.989   9.635   0.667  1.00  1.03           C  
ATOM   1604  O   TRP A 112       3.804   9.291   0.637  1.00  1.03           O  
ATOM   1605  CB  TRP A 112       5.434  11.383  -1.039  1.00  1.03           C  
ATOM   1606  CG  TRP A 112       6.130  11.818  -2.317  1.00  1.03           C  
ATOM   1607  CD1 TRP A 112       5.717  11.570  -3.598  1.00  1.03           C  
ATOM   1608  CD2 TRP A 112       7.326  12.602  -2.437  1.00  1.03           C  
ATOM   1609  NE1 TRP A 112       6.590  12.130  -4.494  1.00  1.03           N  
ATOM   1610  CE2 TRP A 112       7.571  12.774  -3.803  1.00  1.03           C  
ATOM   1611  CE3 TRP A 112       8.193  13.163  -1.525  1.00  1.03           C  
ATOM   1612  CZ2 TRP A 112       8.653  13.495  -4.263  1.00  1.03           C  
ATOM   1613  CZ3 TRP A 112       9.278  13.854  -2.004  1.00  1.03           C  
ATOM   1614  CH2 TRP A 112       9.507  14.024  -3.330  1.00  1.03           C  
ATOM   1615  H   TRP A 112       4.269   8.975  -1.873  1.00  1.03           H  
ATOM   1616  HA  TRP A 112       6.796   9.800  -0.480  1.00  1.03           H  
ATOM   1617 1HB  TRP A 112       4.361  11.509  -1.173  1.00  1.03           H  
ATOM   1618 2HB  TRP A 112       5.742  12.051  -0.230  1.00  1.03           H  
ATOM   1619  HD1 TRP A 112       4.832  10.999  -3.868  1.00  1.03           H  
ATOM   1620  HE1 TRP A 112       6.533  12.072  -5.524  1.00  1.03           H  
ATOM   1621  HE3 TRP A 112       8.031  13.039  -0.451  1.00  1.03           H  
ATOM   1622  HZ2 TRP A 112       8.835  13.642  -5.322  1.00  1.03           H  
ATOM   1623  HZ3 TRP A 112       9.943  14.251  -1.305  1.00  1.03           H  
ATOM   1624  HH2 TRP A 112      10.383  14.590  -3.654  1.00  1.03           H  
ATOM   1625  N   GLY A 113       5.670   9.789   1.797  1.00  0.83           N  
ATOM   1626  CA  GLY A 113       5.021   9.604   3.096  1.00  0.83           C  
ATOM   1627  C   GLY A 113       4.471  10.920   3.640  1.00  0.83           C  
ATOM   1628  O   GLY A 113       4.552  11.946   2.962  1.00  0.83           O  
ATOM   1629  H   GLY A 113       6.665  10.031   1.750  1.00  0.83           H  
ATOM   1630 1HA  GLY A 113       4.220   8.871   3.002  1.00  0.83           H  
ATOM   1631 2HA  GLY A 113       5.757   9.199   3.789  1.00  0.83           H  
ATOM   1632  N   PRO A 114       3.839  10.903   4.824  1.00  0.72           N  
ATOM   1633  CA  PRO A 114       3.361  12.059   5.552  1.00  0.72           C  
ATOM   1634  C   PRO A 114       4.621  12.716   6.041  1.00  0.72           C  
ATOM   1635  O   PRO A 114       5.597  12.011   6.216  1.00  0.72           O  
ATOM   1636  CB  PRO A 114       2.528  11.444   6.674  1.00  0.72           C  
ATOM   1637  CG  PRO A 114       3.140  10.070   6.879  1.00  0.72           C  
ATOM   1638  CD  PRO A 114       3.570   9.627   5.491  1.00  0.72           C  
ATOM   1639  HA  PRO A 114       2.781  12.720   4.891  1.00  0.72           H  
ATOM   1640 1HB  PRO A 114       2.594  12.079   7.574  1.00  0.72           H  
ATOM   1641 2HB  PRO A 114       1.469  11.407   6.382  1.00  0.72           H  
ATOM   1642 1HG  PRO A 114       3.994  10.143   7.572  1.00  0.72           H  
ATOM   1643 2HG  PRO A 114       2.412   9.384   7.339  1.00  0.72           H  
ATOM   1644 1HD  PRO A 114       4.467   9.027   5.579  1.00  0.72           H  
ATOM   1645 2HD  PRO A 114       2.758   9.084   4.982  1.00  0.72           H  
ATOM   1646  N   GLY A 115       4.641  14.005   6.287  1.00  0.65           N  
ATOM   1647  CA  GLY A 115       5.907  14.553   6.766  1.00  0.65           C  
ATOM   1648  C   GLY A 115       6.072  14.509   8.270  1.00  0.65           C  
ATOM   1649  O   GLY A 115       5.095  14.387   9.014  1.00  0.65           O  
ATOM   1650  H   GLY A 115       3.832  14.591   6.146  1.00  0.65           H  
ATOM   1651 1HA  GLY A 115       6.732  14.010   6.302  1.00  0.65           H  
ATOM   1652 2HA  GLY A 115       5.993  15.577   6.430  1.00  0.65           H  
ATOM   1653  N   THR A 116       7.308  14.711   8.713  1.00  0.62           N  
ATOM   1654  CA  THR A 116       7.615  14.824  10.132  1.00  0.62           C  
ATOM   1655  C   THR A 116       8.095  16.240  10.373  1.00  0.62           C  
ATOM   1656  O   THR A 116       8.831  16.787   9.555  1.00  0.62           O  
ATOM   1657  CB  THR A 116       8.732  13.847  10.540  1.00  0.62           C  
ATOM   1658  OG1 THR A 116       9.889  14.152   9.776  1.00  0.62           O  
ATOM   1659  CG2 THR A 116       8.342  12.421  10.286  1.00  0.62           C  
ATOM   1660  H   THR A 116       8.055  14.766   8.020  1.00  0.62           H  
ATOM   1661  HA  THR A 116       6.718  14.641  10.724  1.00  0.62           H  
ATOM   1662  HB  THR A 116       8.956  13.979  11.592  1.00  0.62           H  
ATOM   1663  HG1 THR A 116       9.717  13.907   8.848  1.00  0.62           H  
ATOM   1664 1HG2 THR A 116       9.160  11.758  10.571  1.00  0.62           H  
ATOM   1665 2HG2 THR A 116       7.452  12.170  10.861  1.00  0.62           H  
ATOM   1666 3HG2 THR A 116       8.134  12.302   9.224  1.00  0.62           H  
ATOM   1667  N   LEU A 117       7.748  16.827  11.507  1.00  0.61           N  
ATOM   1668  CA  LEU A 117       8.208  18.188  11.748  1.00  0.61           C  
ATOM   1669  C   LEU A 117       9.371  18.259  12.705  1.00  0.61           C  
ATOM   1670  O   LEU A 117       9.307  17.748  13.822  1.00  0.61           O  
ATOM   1671  CB  LEU A 117       7.065  19.077  12.252  1.00  0.61           C  
ATOM   1672  CG  LEU A 117       7.470  20.539  12.610  1.00  0.61           C  
ATOM   1673  CD1 LEU A 117       7.942  21.273  11.346  1.00  0.61           C  
ATOM   1674  CD2 LEU A 117       6.275  21.251  13.225  1.00  0.61           C  
ATOM   1675  H   LEU A 117       7.156  16.353  12.176  1.00  0.61           H  
ATOM   1676  HA  LEU A 117       8.546  18.609  10.803  1.00  0.61           H  
ATOM   1677 1HB  LEU A 117       6.296  19.125  11.484  1.00  0.61           H  
ATOM   1678 2HB  LEU A 117       6.637  18.624  13.146  1.00  0.61           H  
ATOM   1679  HG  LEU A 117       8.298  20.527  13.326  1.00  0.61           H  
ATOM   1680 1HD1 LEU A 117       8.232  22.291  11.604  1.00  0.61           H  
ATOM   1681 2HD1 LEU A 117       8.793  20.757  10.926  1.00  0.61           H  
ATOM   1682 3HD1 LEU A 117       7.139  21.299  10.613  1.00  0.61           H  
ATOM   1683 1HD2 LEU A 117       6.558  22.273  13.483  1.00  0.61           H  
ATOM   1684 2HD2 LEU A 117       5.453  21.269  12.511  1.00  0.61           H  
ATOM   1685 3HD2 LEU A 117       5.964  20.723  14.126  1.00  0.61           H  
ATOM   1686  N   VAL A 118      10.438  18.892  12.249  1.00  0.62           N  
ATOM   1687  CA  VAL A 118      11.613  19.099  13.067  1.00  0.62           C  
ATOM   1688  C   VAL A 118      11.787  20.579  13.298  1.00  0.62           C  
ATOM   1689  O   VAL A 118      11.851  21.369  12.351  1.00  0.62           O  
ATOM   1690  CB  VAL A 118      12.856  18.539  12.372  1.00  0.62           C  
ATOM   1691  CG1 VAL A 118      14.135  18.806  13.210  1.00  0.62           C  
ATOM   1692  CG2 VAL A 118      12.647  17.036  12.144  1.00  0.62           C  
ATOM   1693  H   VAL A 118      10.435  19.264  11.298  1.00  0.62           H  
ATOM   1694  HA  VAL A 118      11.478  18.604  14.028  1.00  0.62           H  
ATOM   1695  HB  VAL A 118      12.973  19.035  11.444  1.00  0.62           H  
ATOM   1696 1HG1 VAL A 118      15.008  18.408  12.693  1.00  0.62           H  
ATOM   1697 2HG1 VAL A 118      14.258  19.881  13.348  1.00  0.62           H  
ATOM   1698 3HG1 VAL A 118      14.038  18.335  14.174  1.00  0.62           H  
ATOM   1699 1HG2 VAL A 118      13.489  16.623  11.632  1.00  0.62           H  
ATOM   1700 2HG2 VAL A 118      12.530  16.544  13.102  1.00  0.62           H  
ATOM   1701 3HG2 VAL A 118      11.752  16.872  11.538  1.00  0.62           H  
ATOM   1702  N   THR A 119      11.845  20.961  14.563  1.00  0.67           N  
ATOM   1703  CA  THR A 119      12.022  22.363  14.881  1.00  0.67           C  
ATOM   1704  C   THR A 119      13.263  22.525  15.701  1.00  0.67           C  
ATOM   1705  O   THR A 119      13.486  21.769  16.643  1.00  0.67           O  
ATOM   1706  CB  THR A 119      10.794  22.959  15.616  1.00  0.67           C  
ATOM   1707  OG1 THR A 119       9.635  22.846  14.779  1.00  0.67           O  
ATOM   1708  CG2 THR A 119      11.045  24.434  15.940  1.00  0.67           C  
ATOM   1709  H   THR A 119      11.783  20.260  15.304  1.00  0.67           H  
ATOM   1710  HA  THR A 119      12.185  22.915  13.975  1.00  0.67           H  
ATOM   1711  HB  THR A 119      10.618  22.405  16.534  1.00  0.67           H  
ATOM   1712  HG1 THR A 119       9.828  23.226  13.915  1.00  0.67           H  
ATOM   1713 1HG2 THR A 119      10.177  24.846  16.450  1.00  0.67           H  
ATOM   1714 2HG2 THR A 119      11.917  24.534  16.583  1.00  0.67           H  
ATOM   1715 3HG2 THR A 119      11.217  24.985  15.015  1.00  0.67           H  
ATOM   1716  N   VAL A 120      14.088  23.484  15.321  1.00  0.74           N  
ATOM   1717  CA  VAL A 120      15.301  23.726  16.065  1.00  0.74           C  
ATOM   1718  C   VAL A 120      15.192  25.145  16.609  1.00  0.74           C  
ATOM   1719  O   VAL A 120      14.931  26.077  15.848  1.00  0.74           O  
ATOM   1720  CB  VAL A 120      16.523  23.579  15.156  1.00  0.74           C  
ATOM   1721  CG1 VAL A 120      17.767  23.805  15.971  1.00  0.74           C  
ATOM   1722  CG2 VAL A 120      16.520  22.220  14.447  1.00  0.74           C  
ATOM   1723  H   VAL A 120      13.874  24.064  14.509  1.00  0.74           H  
ATOM   1724  HA  VAL A 120      15.377  23.024  16.887  1.00  0.74           H  
ATOM   1725  HB  VAL A 120      16.482  24.344  14.395  1.00  0.74           H  
ATOM   1726 1HG1 VAL A 120      18.641  23.730  15.349  1.00  0.74           H  
ATOM   1727 2HG1 VAL A 120      17.712  24.782  16.410  1.00  0.74           H  
ATOM   1728 3HG1 VAL A 120      17.824  23.054  16.754  1.00  0.74           H  
ATOM   1729 1HG2 VAL A 120      17.380  22.169  13.790  1.00  0.74           H  
ATOM   1730 2HG2 VAL A 120      16.566  21.425  15.164  1.00  0.74           H  
ATOM   1731 3HG2 VAL A 120      15.614  22.119  13.851  1.00  0.74           H  
ATOM   1732  N   SER A 121      15.353  25.319  17.916  1.00  0.84           N  
ATOM   1733  CA  SER A 121      15.156  26.660  18.474  1.00  0.84           C  
ATOM   1734  C   SER A 121      16.126  27.038  19.578  1.00  0.84           C  
ATOM   1735  O   SER A 121      16.302  26.292  20.548  1.00  0.84           O  
ATOM   1736  CB  SER A 121      13.748  26.779  19.021  1.00  0.84           C  
ATOM   1737  OG  SER A 121      13.532  28.052  19.578  1.00  0.84           O  
ATOM   1738  H   SER A 121      15.570  24.510  18.502  1.00  0.84           H  
ATOM   1739  HA  SER A 121      15.279  27.384  17.669  1.00  0.84           H  
ATOM   1740 1HB  SER A 121      13.024  26.592  18.228  1.00  0.84           H  
ATOM   1741 2HB  SER A 121      13.604  26.022  19.785  1.00  0.84           H  
ATOM   1742  HG  SER A 121      14.304  28.237  20.157  1.00  0.84           H  
ATOM   1743  N   SER A 122      16.749  28.202  19.401  1.00  0.95           N  
ATOM   1744  CA  SER A 122      17.719  28.747  20.335  1.00  0.95           C  
ATOM   1745  C   SER A 122      17.035  29.127  21.634  1.00  0.95           C  
ATOM   1746  O   SER A 122      15.805  29.158  21.668  1.00  0.95           O  
ATOM   1747  OXT SER A 122      17.644  28.858  22.669  1.00  0.95           O  
ATOM   1748  CB  SER A 122      18.408  29.957  19.734  1.00  0.95           C  
ATOM   1749  OG  SER A 122      19.276  30.546  20.659  1.00  0.95           O  
ATOM   1750  H   SER A 122      16.531  28.735  18.568  1.00  0.95           H  
ATOM   1751  HA  SER A 122      18.471  27.987  20.548  1.00  0.95           H  
ATOM   1752 1HB  SER A 122      18.966  29.656  18.847  1.00  0.95           H  
ATOM   1753 2HB  SER A 122      17.659  30.684  19.420  1.00  0.95           H  
ATOM   1754  HG  SER A 122      19.653  31.311  20.219  1.00  0.95           H  
TER    1755
ENDMDL

REMARK ID 504840 MODEL 4 2023-04-08_00000225_3_19
PFRMAT TS
TARGET 2023-04-08_00000225_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.197  -0.146  -0.308  1.00  1.11           N  
ATOM      2  CA  GLN A   1       1.228   0.117  -0.448  1.00  1.11           C  
ATOM      3  C   GLN A   1       1.524   1.587  -0.233  1.00  1.11           C  
ATOM      4  O   GLN A   1       1.035   2.442  -0.978  1.00  1.11           O  
ATOM      5  CB  GLN A   1       1.715  -0.257  -1.848  1.00  1.11           C  
ATOM      6  CG  GLN A   1       1.620  -1.724  -2.200  1.00  1.11           C  
ATOM      7  CD  GLN A   1       2.138  -1.995  -3.599  1.00  1.11           C  
ATOM      8  OE1 GLN A   1       3.004  -1.263  -4.086  1.00  1.11           O  
ATOM      9  NE2 GLN A   1       1.625  -3.035  -4.247  1.00  1.11           N  
ATOM     10 1H   GLN A   1      -0.338  -1.090   0.022  1.00  1.11           H  
ATOM     11 2H   GLN A   1      -0.587   0.507   0.357  1.00  1.11           H  
ATOM     12 3H   GLN A   1      -0.649  -0.030  -1.202  1.00  1.11           H  
ATOM     13  HA  GLN A   1       1.770  -0.461   0.301  1.00  1.11           H  
ATOM     14 1HB  GLN A   1       1.151   0.307  -2.589  1.00  1.11           H  
ATOM     15 2HB  GLN A   1       2.761   0.037  -1.943  1.00  1.11           H  
ATOM     16 1HG  GLN A   1       2.203  -2.297  -1.493  1.00  1.11           H  
ATOM     17 2HG  GLN A   1       0.577  -2.032  -2.154  1.00  1.11           H  
ATOM     18 1HE2 GLN A   1       1.935  -3.255  -5.173  1.00  1.11           H  
ATOM     19 2HE2 GLN A   1       0.926  -3.601  -3.805  1.00  1.11           H  
ATOM     20  N   SER A   2       2.359   1.891   0.748  1.00  0.97           N  
ATOM     21  CA  SER A   2       2.730   3.282   0.974  1.00  0.97           C  
ATOM     22  C   SER A   2       4.087   3.463   1.634  1.00  0.97           C  
ATOM     23  O   SER A   2       4.642   2.540   2.236  1.00  0.97           O  
ATOM     24  CB  SER A   2       1.666   3.971   1.812  1.00  0.97           C  
ATOM     25  OG  SER A   2       1.588   3.417   3.093  1.00  0.97           O  
ATOM     26  H   SER A   2       2.709   1.156   1.365  1.00  0.97           H  
ATOM     27  HA  SER A   2       2.766   3.781   0.013  1.00  0.97           H  
ATOM     28 1HB  SER A   2       1.908   5.031   1.893  1.00  0.97           H  
ATOM     29 2HB  SER A   2       0.699   3.895   1.318  1.00  0.97           H  
ATOM     30  HG  SER A   2       1.008   3.994   3.598  1.00  0.97           H  
ATOM     31  N   LEU A   3       4.622   4.674   1.512  1.00  0.85           N  
ATOM     32  CA  LEU A   3       5.837   5.056   2.218  1.00  0.85           C  
ATOM     33  C   LEU A   3       5.495   6.185   3.188  1.00  0.85           C  
ATOM     34  O   LEU A   3       4.716   7.079   2.848  1.00  0.85           O  
ATOM     35  CB  LEU A   3       6.926   5.531   1.236  1.00  0.85           C  
ATOM     36  CG  LEU A   3       7.407   4.541   0.169  1.00  0.85           C  
ATOM     37  CD1 LEU A   3       8.365   5.243  -0.781  1.00  0.85           C  
ATOM     38  CD2 LEU A   3       8.078   3.367   0.819  1.00  0.85           C  
ATOM     39  H   LEU A   3       4.141   5.367   0.957  1.00  0.85           H  
ATOM     40  HA  LEU A   3       6.207   4.210   2.788  1.00  0.85           H  
ATOM     41 1HB  LEU A   3       6.552   6.388   0.714  1.00  0.85           H  
ATOM     42 2HB  LEU A   3       7.797   5.841   1.820  1.00  0.85           H  
ATOM     43  HG  LEU A   3       6.576   4.207  -0.387  1.00  0.85           H  
ATOM     44 1HD1 LEU A   3       8.692   4.554  -1.549  1.00  0.85           H  
ATOM     45 2HD1 LEU A   3       7.864   6.073  -1.240  1.00  0.85           H  
ATOM     46 3HD1 LEU A   3       9.222   5.605  -0.234  1.00  0.85           H  
ATOM     47 1HD2 LEU A   3       8.409   2.662   0.057  1.00  0.85           H  
ATOM     48 2HD2 LEU A   3       8.936   3.705   1.400  1.00  0.85           H  
ATOM     49 3HD2 LEU A   3       7.368   2.894   1.463  1.00  0.85           H  
ATOM     50  N   GLU A   4       6.091   6.155   4.372  1.00  0.75           N  
ATOM     51  CA  GLU A   4       5.929   7.208   5.368  1.00  0.75           C  
ATOM     52  C   GLU A   4       7.288   7.783   5.680  1.00  0.75           C  
ATOM     53  O   GLU A   4       8.284   7.059   5.653  1.00  0.75           O  
ATOM     54  CB  GLU A   4       5.291   6.677   6.645  1.00  0.75           C  
ATOM     55  CG  GLU A   4       3.864   6.153   6.481  1.00  0.75           C  
ATOM     56  CD  GLU A   4       3.255   5.660   7.783  1.00  0.75           C  
ATOM     57  OE1 GLU A   4       3.923   5.700   8.789  1.00  0.75           O  
ATOM     58  OE2 GLU A   4       2.118   5.247   7.762  1.00  0.75           O  
ATOM     59  H   GLU A   4       6.673   5.353   4.598  1.00  0.75           H  
ATOM     60  HA  GLU A   4       5.302   7.997   4.961  1.00  0.75           H  
ATOM     61 1HB  GLU A   4       5.901   5.860   7.035  1.00  0.75           H  
ATOM     62 2HB  GLU A   4       5.278   7.465   7.398  1.00  0.75           H  
ATOM     63 1HG  GLU A   4       3.242   6.949   6.073  1.00  0.75           H  
ATOM     64 2HG  GLU A   4       3.876   5.334   5.759  1.00  0.75           H  
ATOM     65  N   GLU A   5       7.347   9.073   5.983  1.00  0.69           N  
ATOM     66  CA  GLU A   5       8.644   9.679   6.237  1.00  0.69           C  
ATOM     67  C   GLU A   5       8.641  10.588   7.453  1.00  0.69           C  
ATOM     68  O   GLU A   5       7.638  11.241   7.755  1.00  0.69           O  
ATOM     69  CB  GLU A   5       9.071  10.474   5.009  1.00  0.69           C  
ATOM     70  CG  GLU A   5       9.114   9.679   3.767  1.00  0.69           C  
ATOM     71  CD  GLU A   5       9.475  10.468   2.692  1.00  0.69           C  
ATOM     72  OE1 GLU A   5      10.209  11.395   2.880  1.00  0.69           O  
ATOM     73  OE2 GLU A   5       9.024  10.176   1.616  1.00  0.69           O  
ATOM     74  H   GLU A   5       6.506   9.631   6.013  1.00  0.69           H  
ATOM     75  HA  GLU A   5       9.356   8.886   6.410  1.00  0.69           H  
ATOM     76 1HB  GLU A   5       8.388  11.311   4.851  1.00  0.69           H  
ATOM     77 2HB  GLU A   5      10.071  10.875   5.170  1.00  0.69           H  
ATOM     78 1HG  GLU A   5       9.835   8.870   3.881  1.00  0.69           H  
ATOM     79 2HG  GLU A   5       8.148   9.251   3.555  1.00  0.69           H  
ATOM     80  N   SER A   6       9.790  10.662   8.120  1.00  0.66           N  
ATOM     81  CA  SER A   6       9.930  11.531   9.280  1.00  0.66           C  
ATOM     82  C   SER A   6      11.360  11.993   9.557  1.00  0.66           C  
ATOM     83  O   SER A   6      12.326  11.460   9.013  1.00  0.66           O  
ATOM     84  CB  SER A   6       9.397  10.806  10.497  1.00  0.66           C  
ATOM     85  OG  SER A   6      10.187   9.695  10.819  1.00  0.66           O  
ATOM     86  H   SER A   6      10.555  10.060   7.815  1.00  0.66           H  
ATOM     87  HA  SER A   6       9.319  12.416   9.108  1.00  0.66           H  
ATOM     88 1HB  SER A   6       9.367  11.490  11.342  1.00  0.66           H  
ATOM     89 2HB  SER A   6       8.374  10.482  10.307  1.00  0.66           H  
ATOM     90  HG  SER A   6      11.067  10.039  10.993  1.00  0.66           H  
ATOM     91  N   GLY A   7      11.490  12.997  10.431  1.00  0.66           N  
ATOM     92  CA  GLY A   7      12.801  13.507  10.856  1.00  0.66           C  
ATOM     93  C   GLY A   7      13.122  14.931  10.382  1.00  0.66           C  
ATOM     94  O   GLY A   7      14.154  15.490  10.747  1.00  0.66           O  
ATOM     95  H   GLY A   7      10.658  13.407  10.835  1.00  0.66           H  
ATOM     96 1HA  GLY A   7      12.851  13.479  11.944  1.00  0.66           H  
ATOM     97 2HA  GLY A   7      13.581  12.833  10.502  1.00  0.66           H  
ATOM     98  N   GLY A   8      12.253  15.529   9.574  1.00  0.66           N  
ATOM     99  CA  GLY A   8      12.536  16.894   9.129  1.00  0.66           C  
ATOM    100  C   GLY A   8      12.505  17.816  10.342  1.00  0.66           C  
ATOM    101  O   GLY A   8      11.708  17.598  11.257  1.00  0.66           O  
ATOM    102  H   GLY A   8      11.419  15.052   9.276  1.00  0.66           H  
ATOM    103 1HA  GLY A   8      13.510  16.939   8.651  1.00  0.66           H  
ATOM    104 2HA  GLY A   8      11.793  17.211   8.398  1.00  0.66           H  
ATOM    105  N   ASP A   9      13.359  18.839  10.352  1.00  0.67           N  
ATOM    106  CA  ASP A   9      13.419  19.782  11.466  1.00  0.67           C  
ATOM    107  C   ASP A   9      14.218  21.035  11.068  1.00  0.67           C  
ATOM    108  O   ASP A   9      14.727  21.121   9.942  1.00  0.67           O  
ATOM    109  CB  ASP A   9      14.060  19.108  12.696  1.00  0.67           C  
ATOM    110  CG  ASP A   9      13.541  19.640  14.073  1.00  0.67           C  
ATOM    111  OD1 ASP A   9      13.272  20.819  14.179  1.00  0.67           O  
ATOM    112  OD2 ASP A   9      13.432  18.854  14.987  1.00  0.67           O  
ATOM    113  H   ASP A   9      13.970  18.962   9.562  1.00  0.67           H  
ATOM    114  HA  ASP A   9      12.404  20.085  11.720  1.00  0.67           H  
ATOM    115 1HB  ASP A   9      13.892  18.028  12.657  1.00  0.67           H  
ATOM    116 2HB  ASP A   9      15.140  19.264  12.659  1.00  0.67           H  
ATOM    117  N   LEU A  10      14.333  21.976  12.007  1.00  0.68           N  
ATOM    118  CA  LEU A  10      15.135  23.191  11.847  1.00  0.68           C  
ATOM    119  C   LEU A  10      16.506  23.038  12.495  1.00  0.68           C  
ATOM    120  O   LEU A  10      16.626  22.809  13.700  1.00  0.68           O  
ATOM    121  CB  LEU A  10      14.421  24.407  12.444  1.00  0.68           C  
ATOM    122  CG  LEU A  10      15.230  25.728  12.434  1.00  0.68           C  
ATOM    123  CD1 LEU A  10      15.512  26.152  11.012  1.00  0.68           C  
ATOM    124  CD2 LEU A  10      14.437  26.802  13.160  1.00  0.68           C  
ATOM    125  H   LEU A  10      13.856  21.807  12.894  1.00  0.68           H  
ATOM    126  HA  LEU A  10      15.283  23.370  10.783  1.00  0.68           H  
ATOM    127 1HB  LEU A  10      13.504  24.578  11.886  1.00  0.68           H  
ATOM    128 2HB  LEU A  10      14.159  24.181  13.479  1.00  0.68           H  
ATOM    129  HG  LEU A  10      16.189  25.573  12.936  1.00  0.68           H  
ATOM    130 1HD1 LEU A  10      16.082  27.068  11.017  1.00  0.68           H  
ATOM    131 2HD1 LEU A  10      16.083  25.383  10.514  1.00  0.68           H  
ATOM    132 3HD1 LEU A  10      14.575  26.310  10.492  1.00  0.68           H  
ATOM    133 1HD2 LEU A  10      15.004  27.732  13.163  1.00  0.68           H  
ATOM    134 2HD2 LEU A  10      13.485  26.957  12.652  1.00  0.68           H  
ATOM    135 3HD2 LEU A  10      14.254  26.484  14.187  1.00  0.68           H  
ATOM    136  N   VAL A  11      17.534  23.167  11.679  1.00  0.68           N  
ATOM    137  CA  VAL A  11      18.907  22.995  12.110  1.00  0.68           C  
ATOM    138  C   VAL A  11      19.761  24.185  11.698  1.00  0.68           C  
ATOM    139  O   VAL A  11      19.301  25.069  10.976  1.00  0.68           O  
ATOM    140  CB  VAL A  11      19.500  21.713  11.514  1.00  0.68           C  
ATOM    141  CG1 VAL A  11      18.712  20.489  11.946  1.00  0.68           C  
ATOM    142  CG2 VAL A  11      19.528  21.838  10.051  1.00  0.68           C  
ATOM    143  H   VAL A  11      17.347  23.370  10.697  1.00  0.68           H  
ATOM    144  HA  VAL A  11      18.924  22.918  13.198  1.00  0.68           H  
ATOM    145  HB  VAL A  11      20.500  21.591  11.885  1.00  0.68           H  
ATOM    146 1HG1 VAL A  11      19.179  19.600  11.522  1.00  0.68           H  
ATOM    147 2HG1 VAL A  11      18.717  20.415  13.032  1.00  0.68           H  
ATOM    148 3HG1 VAL A  11      17.685  20.564  11.590  1.00  0.68           H  
ATOM    149 1HG2 VAL A  11      19.962  20.960   9.648  1.00  0.68           H  
ATOM    150 2HG2 VAL A  11      18.515  21.956   9.672  1.00  0.68           H  
ATOM    151 3HG2 VAL A  11      20.127  22.705   9.779  1.00  0.68           H  
ATOM    152  N   LYS A  12      20.986  24.221  12.196  1.00  0.67           N  
ATOM    153  CA  LYS A  12      21.937  25.260  11.833  1.00  0.67           C  
ATOM    154  C   LYS A  12      22.919  24.659  10.834  1.00  0.67           C  
ATOM    155  O   LYS A  12      23.088  23.442  10.831  1.00  0.67           O  
ATOM    156  CB  LYS A  12      22.636  25.766  13.098  1.00  0.67           C  
ATOM    157  CG  LYS A  12      21.689  26.444  14.071  1.00  0.67           C  
ATOM    158  CD  LYS A  12      22.429  27.003  15.274  1.00  0.67           C  
ATOM    159  CE  LYS A  12      21.476  27.699  16.239  1.00  0.67           C  
ATOM    160  NZ  LYS A  12      22.189  28.240  17.431  1.00  0.67           N  
ATOM    161  H   LYS A  12      21.279  23.487  12.822  1.00  0.67           H  
ATOM    162  HA  LYS A  12      21.400  26.070  11.360  1.00  0.67           H  
ATOM    163 1HB  LYS A  12      23.096  24.925  13.614  1.00  0.67           H  
ATOM    164 2HB  LYS A  12      23.428  26.466  12.859  1.00  0.67           H  
ATOM    165 1HG  LYS A  12      21.170  27.253  13.553  1.00  0.67           H  
ATOM    166 2HG  LYS A  12      20.947  25.724  14.415  1.00  0.67           H  
ATOM    167 1HD  LYS A  12      22.947  26.197  15.796  1.00  0.67           H  
ATOM    168 2HD  LYS A  12      23.168  27.728  14.931  1.00  0.67           H  
ATOM    169 1HE  LYS A  12      20.982  28.521  15.719  1.00  0.67           H  
ATOM    170 2HE  LYS A  12      20.721  26.987  16.572  1.00  0.67           H  
ATOM    171 1HZ  LYS A  12      21.526  28.693  18.045  1.00  0.67           H  
ATOM    172 2HZ  LYS A  12      22.642  27.484  17.925  1.00  0.67           H  
ATOM    173 3HZ  LYS A  12      22.883  28.911  17.130  1.00  0.67           H  
ATOM    174  N   PRO A  13      23.577  25.433   9.969  1.00  0.66           N  
ATOM    175  CA  PRO A  13      24.531  24.896   9.038  1.00  0.66           C  
ATOM    176  C   PRO A  13      25.661  24.284   9.830  1.00  0.66           C  
ATOM    177  O   PRO A  13      26.040  24.782  10.891  1.00  0.66           O  
ATOM    178  CB  PRO A  13      24.940  26.123   8.212  1.00  0.66           C  
ATOM    179  CG  PRO A  13      24.589  27.318   9.089  1.00  0.66           C  
ATOM    180  CD  PRO A  13      23.374  26.878   9.880  1.00  0.66           C  
ATOM    181  HA  PRO A  13      24.043  24.137   8.412  1.00  0.66           H  
ATOM    182 1HB  PRO A  13      26.012  26.062   7.971  1.00  0.66           H  
ATOM    183 2HB  PRO A  13      24.398  26.120   7.254  1.00  0.66           H  
ATOM    184 1HG  PRO A  13      25.440  27.576   9.736  1.00  0.66           H  
ATOM    185 2HG  PRO A  13      24.383  28.202   8.466  1.00  0.66           H  
ATOM    186 1HD  PRO A  13      23.380  27.367  10.848  1.00  0.66           H  
ATOM    187 2HD  PRO A  13      22.463  27.098   9.316  1.00  0.66           H  
ATOM    188  N   GLY A  14      26.171  23.182   9.315  1.00  0.64           N  
ATOM    189  CA  GLY A  14      27.227  22.405   9.933  1.00  0.64           C  
ATOM    190  C   GLY A  14      26.630  21.287  10.792  1.00  0.64           C  
ATOM    191  O   GLY A  14      27.340  20.366  11.195  1.00  0.64           O  
ATOM    192  H   GLY A  14      25.803  22.859   8.426  1.00  0.64           H  
ATOM    193 1HA  GLY A  14      27.861  21.975   9.157  1.00  0.64           H  
ATOM    194 2HA  GLY A  14      27.850  23.055  10.545  1.00  0.64           H  
ATOM    195  N   ALA A  15      25.320  21.363  11.057  1.00  0.62           N  
ATOM    196  CA  ALA A  15      24.611  20.364  11.848  1.00  0.62           C  
ATOM    197  C   ALA A  15      24.240  19.157  11.021  1.00  0.62           C  
ATOM    198  O   ALA A  15      24.167  19.218   9.788  1.00  0.62           O  
ATOM    199  CB  ALA A  15      23.353  20.933  12.446  1.00  0.62           C  
ATOM    200  H   ALA A  15      24.773  22.158  10.726  1.00  0.62           H  
ATOM    201  HA  ALA A  15      25.274  20.041  12.650  1.00  0.62           H  
ATOM    202 1HB  ALA A  15      22.855  20.174  13.050  1.00  0.62           H  
ATOM    203 2HB  ALA A  15      23.596  21.797  13.063  1.00  0.62           H  
ATOM    204 3HB  ALA A  15      22.704  21.229  11.639  1.00  0.62           H  
ATOM    205  N   SER A  16      23.967  18.060  11.712  1.00  0.60           N  
ATOM    206  CA  SER A  16      23.539  16.853  11.036  1.00  0.60           C  
ATOM    207  C   SER A  16      22.042  16.626  11.239  1.00  0.60           C  
ATOM    208  O   SER A  16      21.467  17.081  12.231  1.00  0.60           O  
ATOM    209  CB  SER A  16      24.309  15.673  11.583  1.00  0.60           C  
ATOM    210  OG  SER A  16      25.685  15.839  11.374  1.00  0.60           O  
ATOM    211  H   SER A  16      24.061  18.059  12.716  1.00  0.60           H  
ATOM    212  HA  SER A  16      23.737  16.960   9.972  1.00  0.60           H  
ATOM    213 1HB  SER A  16      24.104  15.547  12.643  1.00  0.60           H  
ATOM    214 2HB  SER A  16      23.970  14.772  11.070  1.00  0.60           H  
ATOM    215  HG  SER A  16      25.779  16.364  10.544  1.00  0.60           H  
ATOM    216  N   LEU A  17      21.421  15.911  10.300  1.00  0.59           N  
ATOM    217  CA  LEU A  17      20.009  15.534  10.400  1.00  0.59           C  
ATOM    218  C   LEU A  17      19.748  14.188   9.738  1.00  0.59           C  
ATOM    219  O   LEU A  17      20.272  13.920   8.657  1.00  0.59           O  
ATOM    220  CB  LEU A  17      19.118  16.607   9.764  1.00  0.59           C  
ATOM    221  CG  LEU A  17      17.590  16.397   9.882  1.00  0.59           C  
ATOM    222  CD1 LEU A  17      16.895  17.731  10.022  1.00  0.59           C  
ATOM    223  CD2 LEU A  17      17.080  15.733   8.655  1.00  0.59           C  
ATOM    224  H   LEU A  17      21.982  15.596   9.510  1.00  0.59           H  
ATOM    225  HA  LEU A  17      19.748  15.450  11.454  1.00  0.59           H  
ATOM    226 1HB  LEU A  17      19.368  17.576  10.190  1.00  0.59           H  
ATOM    227 2HB  LEU A  17      19.337  16.624   8.708  1.00  0.59           H  
ATOM    228  HG  LEU A  17      17.362  15.784  10.755  1.00  0.59           H  
ATOM    229 1HD1 LEU A  17      15.824  17.566  10.096  1.00  0.59           H  
ATOM    230 2HD1 LEU A  17      17.244  18.223  10.918  1.00  0.59           H  
ATOM    231 3HD1 LEU A  17      17.112  18.341   9.171  1.00  0.59           H  
ATOM    232 1HD2 LEU A  17      16.015  15.604   8.771  1.00  0.59           H  
ATOM    233 2HD2 LEU A  17      17.281  16.356   7.801  1.00  0.59           H  
ATOM    234 3HD2 LEU A  17      17.552  14.770   8.521  1.00  0.59           H  
ATOM    235  N   THR A  18      18.940  13.343  10.382  1.00  0.59           N  
ATOM    236  CA  THR A  18      18.613  12.062   9.769  1.00  0.59           C  
ATOM    237  C   THR A  18      17.130  11.959   9.434  1.00  0.59           C  
ATOM    238  O   THR A  18      16.275  12.216  10.280  1.00  0.59           O  
ATOM    239  CB  THR A  18      18.989  10.880  10.692  1.00  0.59           C  
ATOM    240  OG1 THR A  18      20.396  10.915  10.960  1.00  0.59           O  
ATOM    241  CG2 THR A  18      18.655   9.541   9.984  1.00  0.59           C  
ATOM    242  H   THR A  18      18.540  13.598  11.273  1.00  0.59           H  
ATOM    243  HA  THR A  18      19.167  11.965   8.845  1.00  0.59           H  
ATOM    244  HB  THR A  18      18.439  10.947  11.628  1.00  0.59           H  
ATOM    245  HG1 THR A  18      20.652  10.106  11.410  1.00  0.59           H  
ATOM    246 1HG2 THR A  18      18.933   8.709  10.627  1.00  0.59           H  
ATOM    247 2HG2 THR A  18      17.589   9.485   9.772  1.00  0.59           H  
ATOM    248 3HG2 THR A  18      19.211   9.475   9.047  1.00  0.59           H  
ATOM    249  N   LEU A  19      16.847  11.572   8.193  1.00  0.59           N  
ATOM    250  CA  LEU A  19      15.480  11.345   7.748  1.00  0.59           C  
ATOM    251  C   LEU A  19      15.249   9.842   7.656  1.00  0.59           C  
ATOM    252  O   LEU A  19      16.144   9.089   7.264  1.00  0.59           O  
ATOM    253  CB  LEU A  19      15.218  11.993   6.387  1.00  0.59           C  
ATOM    254  CG  LEU A  19      15.384  13.499   6.297  1.00  0.59           C  
ATOM    255  CD1 LEU A  19      15.240  13.946   4.872  1.00  0.59           C  
ATOM    256  CD2 LEU A  19      14.316  14.141   7.140  1.00  0.59           C  
ATOM    257  H   LEU A  19      17.621  11.404   7.554  1.00  0.59           H  
ATOM    258  HA  LEU A  19      14.791  11.762   8.477  1.00  0.59           H  
ATOM    259 1HB  LEU A  19      15.862  11.534   5.647  1.00  0.59           H  
ATOM    260 2HB  LEU A  19      14.187  11.782   6.127  1.00  0.59           H  
ATOM    261  HG  LEU A  19      16.368  13.782   6.648  1.00  0.59           H  
ATOM    262 1HD1 LEU A  19      15.353  15.028   4.814  1.00  0.59           H  
ATOM    263 2HD1 LEU A  19      15.999  13.473   4.263  1.00  0.59           H  
ATOM    264 3HD1 LEU A  19      14.256  13.663   4.513  1.00  0.59           H  
ATOM    265 1HD2 LEU A  19      14.401  15.220   7.090  1.00  0.59           H  
ATOM    266 2HD2 LEU A  19      13.334  13.842   6.777  1.00  0.59           H  
ATOM    267 3HD2 LEU A  19      14.438  13.804   8.166  1.00  0.59           H  
ATOM    268  N   THR A  20      14.047   9.406   7.989  1.00  0.62           N  
ATOM    269  CA  THR A  20      13.721   7.989   7.900  1.00  0.62           C  
ATOM    270  C   THR A  20      12.512   7.735   7.019  1.00  0.62           C  
ATOM    271  O   THR A  20      11.509   8.441   7.110  1.00  0.62           O  
ATOM    272  CB  THR A  20      13.474   7.387   9.296  1.00  0.62           C  
ATOM    273  OG1 THR A  20      14.658   7.534  10.098  1.00  0.62           O  
ATOM    274  CG2 THR A  20      13.137   5.914   9.183  1.00  0.62           C  
ATOM    275  H   THR A  20      13.355  10.074   8.321  1.00  0.62           H  
ATOM    276  HA  THR A  20      14.560   7.463   7.454  1.00  0.62           H  
ATOM    277  HB  THR A  20      12.649   7.911   9.782  1.00  0.62           H  
ATOM    278  HG1 THR A  20      15.422   7.237   9.597  1.00  0.62           H  
ATOM    279 1HG2 THR A  20      12.977   5.499  10.175  1.00  0.62           H  
ATOM    280 2HG2 THR A  20      12.232   5.774   8.594  1.00  0.62           H  
ATOM    281 3HG2 THR A  20      13.964   5.404   8.704  1.00  0.62           H  
ATOM    282  N   CYS A  21      12.643   6.734   6.155  1.00  0.66           N  
ATOM    283  CA  CYS A  21      11.585   6.275   5.253  1.00  0.66           C  
ATOM    284  C   CYS A  21      11.157   4.853   5.570  1.00  0.66           C  
ATOM    285  O   CYS A  21      11.971   3.928   5.529  1.00  0.66           O  
ATOM    286  CB  CYS A  21      12.060   6.334   3.822  1.00  0.66           C  
ATOM    287  SG  CYS A  21      10.885   5.745   2.604  1.00  0.66           S  
ATOM    288  H   CYS A  21      13.529   6.249   6.114  1.00  0.66           H  
ATOM    289  HA  CYS A  21      10.727   6.937   5.373  1.00  0.66           H  
ATOM    290 1HB  CYS A  21      12.290   7.356   3.582  1.00  0.66           H  
ATOM    291 2HB  CYS A  21      12.981   5.757   3.714  1.00  0.66           H  
ATOM    292  N   THR A  22       9.874   4.677   5.862  1.00  0.74           N  
ATOM    293  CA  THR A  22       9.363   3.351   6.172  1.00  0.74           C  
ATOM    294  C   THR A  22       8.231   2.924   5.256  1.00  0.74           C  
ATOM    295  O   THR A  22       7.287   3.674   4.999  1.00  0.74           O  
ATOM    296  CB  THR A  22       8.934   3.234   7.647  1.00  0.74           C  
ATOM    297  OG1 THR A  22      10.084   3.448   8.491  1.00  0.74           O  
ATOM    298  CG2 THR A  22       8.368   1.843   7.929  1.00  0.74           C  
ATOM    299  H   THR A  22       9.250   5.483   5.859  1.00  0.74           H  
ATOM    300  HA  THR A  22      10.170   2.647   6.028  1.00  0.74           H  
ATOM    301  HB  THR A  22       8.181   3.989   7.868  1.00  0.74           H  
ATOM    302  HG1 THR A  22      10.651   2.691   8.423  1.00  0.74           H  
ATOM    303 1HG2 THR A  22       8.083   1.772   8.974  1.00  0.74           H  
ATOM    304 2HG2 THR A  22       7.493   1.668   7.310  1.00  0.74           H  
ATOM    305 3HG2 THR A  22       9.126   1.087   7.706  1.00  0.74           H  
ATOM    306  N   ALA A  23       8.347   1.713   4.735  1.00  0.86           N  
ATOM    307  CA  ALA A  23       7.331   1.161   3.869  1.00  0.86           C  
ATOM    308  C   ALA A  23       6.295   0.405   4.672  1.00  0.86           C  
ATOM    309  O   ALA A  23       6.604  -0.186   5.709  1.00  0.86           O  
ATOM    310  CB  ALA A  23       7.973   0.276   2.828  1.00  0.86           C  
ATOM    311  H   ALA A  23       9.161   1.154   4.970  1.00  0.86           H  
ATOM    312  HA  ALA A  23       6.818   1.977   3.378  1.00  0.86           H  
ATOM    313 1HB  ALA A  23       7.209  -0.121   2.158  1.00  0.86           H  
ATOM    314 2HB  ALA A  23       8.672   0.873   2.274  1.00  0.86           H  
ATOM    315 3HB  ALA A  23       8.495  -0.550   3.315  1.00  0.86           H  
ATOM    316  N   SER A  24       5.071   0.407   4.163  1.00  1.03           N  
ATOM    317  CA  SER A  24       3.965  -0.306   4.774  1.00  1.03           C  
ATOM    318  C   SER A  24       3.058  -0.908   3.713  1.00  1.03           C  
ATOM    319  O   SER A  24       2.749  -0.296   2.684  1.00  1.03           O  
ATOM    320  CB  SER A  24       3.167   0.626   5.661  1.00  1.03           C  
ATOM    321  OG  SER A  24       2.069  -0.040   6.222  1.00  1.03           O  
ATOM    322  H   SER A  24       4.899   0.967   3.331  1.00  1.03           H  
ATOM    323  HA  SER A  24       4.368  -1.116   5.384  1.00  1.03           H  
ATOM    324 1HB  SER A  24       3.809   1.015   6.453  1.00  1.03           H  
ATOM    325 2HB  SER A  24       2.820   1.479   5.070  1.00  1.03           H  
ATOM    326  HG  SER A  24       1.553  -0.364   5.478  1.00  1.03           H  
ATOM    327  N   GLY A  25       2.673  -2.163   3.921  1.00  1.26           N  
ATOM    328  CA  GLY A  25       1.834  -2.844   2.944  1.00  1.26           C  
ATOM    329  C   GLY A  25       2.675  -3.303   1.752  1.00  1.26           C  
ATOM    330  O   GLY A  25       2.144  -3.586   0.678  1.00  1.26           O  
ATOM    331  H   GLY A  25       2.947  -2.637   4.774  1.00  1.26           H  
ATOM    332 1HA  GLY A  25       1.352  -3.703   3.409  1.00  1.26           H  
ATOM    333 2HA  GLY A  25       1.047  -2.174   2.606  1.00  1.26           H  
ATOM    334  N   PHE A  26       3.996  -3.319   1.940  1.00  1.56           N  
ATOM    335  CA  PHE A  26       4.929  -3.698   0.894  1.00  1.56           C  
ATOM    336  C   PHE A  26       6.260  -4.171   1.487  1.00  1.56           C  
ATOM    337  O   PHE A  26       6.777  -3.565   2.425  1.00  1.56           O  
ATOM    338  CB  PHE A  26       5.193  -2.523  -0.040  1.00  1.56           C  
ATOM    339  CG  PHE A  26       5.901  -2.924  -1.268  1.00  1.56           C  
ATOM    340  CD1 PHE A  26       5.173  -3.389  -2.335  1.00  1.56           C  
ATOM    341  CD2 PHE A  26       7.272  -2.872  -1.371  1.00  1.56           C  
ATOM    342  CE1 PHE A  26       5.780  -3.784  -3.486  1.00  1.56           C  
ATOM    343  CE2 PHE A  26       7.883  -3.281  -2.524  1.00  1.56           C  
ATOM    344  CZ  PHE A  26       7.126  -3.733  -3.582  1.00  1.56           C  
ATOM    345  H   PHE A  26       4.360  -3.067   2.843  1.00  1.56           H  
ATOM    346  HA  PHE A  26       4.493  -4.517   0.318  1.00  1.56           H  
ATOM    347 1HB  PHE A  26       4.256  -2.054  -0.321  1.00  1.56           H  
ATOM    348 2HB  PHE A  26       5.792  -1.775   0.474  1.00  1.56           H  
ATOM    349  HD1 PHE A  26       4.098  -3.441  -2.249  1.00  1.56           H  
ATOM    350  HD2 PHE A  26       7.865  -2.519  -0.527  1.00  1.56           H  
ATOM    351  HE1 PHE A  26       5.185  -4.146  -4.324  1.00  1.56           H  
ATOM    352  HE2 PHE A  26       8.963  -3.255  -2.600  1.00  1.56           H  
ATOM    353  HZ  PHE A  26       7.594  -4.052  -4.491  1.00  1.56           H  
ATOM    354  N   SER A  27       6.793  -5.256   0.936  1.00  1.90           N  
ATOM    355  CA  SER A  27       8.092  -5.802   1.322  1.00  1.90           C  
ATOM    356  C   SER A  27       9.143  -5.426   0.289  1.00  1.90           C  
ATOM    357  O   SER A  27       8.939  -5.635  -0.903  1.00  1.90           O  
ATOM    358  CB  SER A  27       7.999  -7.318   1.434  1.00  1.90           C  
ATOM    359  OG  SER A  27       9.252  -7.902   1.691  1.00  1.90           O  
ATOM    360  H   SER A  27       6.286  -5.707   0.188  1.00  1.90           H  
ATOM    361  HA  SER A  27       8.384  -5.376   2.284  1.00  1.90           H  
ATOM    362 1HB  SER A  27       7.311  -7.573   2.235  1.00  1.90           H  
ATOM    363 2HB  SER A  27       7.586  -7.725   0.506  1.00  1.90           H  
ATOM    364  HG  SER A  27       9.065  -8.810   1.954  1.00  1.90           H  
ATOM    365  N   PHE A  28      10.299  -4.925   0.720  1.00  2.22           N  
ATOM    366  CA  PHE A  28      11.327  -4.539  -0.250  1.00  2.22           C  
ATOM    367  C   PHE A  28      11.885  -5.744  -1.018  1.00  2.22           C  
ATOM    368  O   PHE A  28      12.376  -5.609  -2.146  1.00  2.22           O  
ATOM    369  CB  PHE A  28      12.477  -3.822   0.452  1.00  2.22           C  
ATOM    370  CG  PHE A  28      12.130  -2.437   0.949  1.00  2.22           C  
ATOM    371  CD1 PHE A  28      11.026  -1.768   0.456  1.00  2.22           C  
ATOM    372  CD2 PHE A  28      12.913  -1.807   1.919  1.00  2.22           C  
ATOM    373  CE1 PHE A  28      10.708  -0.523   0.926  1.00  2.22           C  
ATOM    374  CE2 PHE A  28      12.589  -0.558   2.386  1.00  2.22           C  
ATOM    375  CZ  PHE A  28      11.487   0.085   1.900  1.00  2.22           C  
ATOM    376  H   PHE A  28      10.476  -4.766   1.716  1.00  2.22           H  
ATOM    377  HA  PHE A  28      10.880  -3.851  -0.968  1.00  2.22           H  
ATOM    378 1HB  PHE A  28      12.812  -4.419   1.310  1.00  2.22           H  
ATOM    379 2HB  PHE A  28      13.308  -3.740  -0.217  1.00  2.22           H  
ATOM    380  HD1 PHE A  28      10.408  -2.242  -0.306  1.00  2.22           H  
ATOM    381  HD2 PHE A  28      13.785  -2.322   2.315  1.00  2.22           H  
ATOM    382  HE1 PHE A  28       9.836  -0.011   0.533  1.00  2.22           H  
ATOM    383  HE2 PHE A  28      13.197  -0.083   3.147  1.00  2.22           H  
ATOM    384  HZ  PHE A  28      11.223   1.074   2.275  1.00  2.22           H  
ATOM    385  N   SER A  29      11.806  -6.921  -0.392  1.00  2.39           N  
ATOM    386  CA  SER A  29      12.333  -8.135  -0.987  1.00  2.39           C  
ATOM    387  C   SER A  29      13.779  -7.941  -1.384  1.00  2.39           C  
ATOM    388  O   SER A  29      14.592  -7.450  -0.600  1.00  2.39           O  
ATOM    389  CB  SER A  29      11.497  -8.533  -2.193  1.00  2.39           C  
ATOM    390  OG  SER A  29      11.900  -9.778  -2.696  1.00  2.39           O  
ATOM    391  H   SER A  29      11.364  -6.963   0.515  1.00  2.39           H  
ATOM    392  HA  SER A  29      12.284  -8.933  -0.244  1.00  2.39           H  
ATOM    393 1HB  SER A  29      10.446  -8.580  -1.902  1.00  2.39           H  
ATOM    394 2HB  SER A  29      11.572  -7.784  -2.979  1.00  2.39           H  
ATOM    395  HG  SER A  29      11.750 -10.412  -1.984  1.00  2.39           H  
ATOM    396  N   SER A  30      14.085  -8.327  -2.614  1.00  2.36           N  
ATOM    397  CA  SER A  30      15.415  -8.153  -3.171  1.00  2.36           C  
ATOM    398  C   SER A  30      15.329  -7.461  -4.529  1.00  2.36           C  
ATOM    399  O   SER A  30      16.289  -7.486  -5.293  1.00  2.36           O  
ATOM    400  CB  SER A  30      16.115  -9.485  -3.321  1.00  2.36           C  
ATOM    401  OG  SER A  30      15.410 -10.334  -4.183  1.00  2.36           O  
ATOM    402  H   SER A  30      13.359  -8.766  -3.175  1.00  2.36           H  
ATOM    403  HA  SER A  30      16.004  -7.528  -2.501  1.00  2.36           H  
ATOM    404 1HB  SER A  30      17.119  -9.319  -3.715  1.00  2.36           H  
ATOM    405 2HB  SER A  30      16.222  -9.953  -2.345  1.00  2.36           H  
ATOM    406  HG  SER A  30      15.342  -9.865  -5.021  1.00  2.36           H  
ATOM    407  N   GLY A  31      14.150  -6.904  -4.850  1.00  2.12           N  
ATOM    408  CA  GLY A  31      13.952  -6.290  -6.170  1.00  2.12           C  
ATOM    409  C   GLY A  31      13.364  -4.870  -6.218  1.00  2.12           C  
ATOM    410  O   GLY A  31      12.977  -4.424  -7.296  1.00  2.12           O  
ATOM    411  H   GLY A  31      13.417  -6.855  -4.140  1.00  2.12           H  
ATOM    412 1HA  GLY A  31      14.907  -6.282  -6.696  1.00  2.12           H  
ATOM    413 2HA  GLY A  31      13.308  -6.945  -6.755  1.00  2.12           H  
ATOM    414  N   TYR A  32      13.237  -4.175  -5.087  1.00  1.78           N  
ATOM    415  CA  TYR A  32      12.616  -2.845  -5.125  1.00  1.78           C  
ATOM    416  C   TYR A  32      13.484  -1.762  -4.467  1.00  1.78           C  
ATOM    417  O   TYR A  32      13.360  -1.488  -3.270  1.00  1.78           O  
ATOM    418  CB  TYR A  32      11.248  -2.928  -4.475  1.00  1.78           C  
ATOM    419  CG  TYR A  32      10.368  -4.010  -5.140  1.00  1.78           C  
ATOM    420  CD1 TYR A  32      10.177  -5.246  -4.526  1.00  1.78           C  
ATOM    421  CD2 TYR A  32       9.795  -3.779  -6.363  1.00  1.78           C  
ATOM    422  CE1 TYR A  32       9.420  -6.220  -5.127  1.00  1.78           C  
ATOM    423  CE2 TYR A  32       9.030  -4.754  -6.973  1.00  1.78           C  
ATOM    424  CZ  TYR A  32       8.843  -5.970  -6.359  1.00  1.78           C  
ATOM    425  OH  TYR A  32       8.083  -6.941  -6.970  1.00  1.78           O  
ATOM    426  H   TYR A  32      13.579  -4.547  -4.213  1.00  1.78           H  
ATOM    427  HA  TYR A  32      12.478  -2.551  -6.167  1.00  1.78           H  
ATOM    428 1HB  TYR A  32      11.349  -3.154  -3.410  1.00  1.78           H  
ATOM    429 2HB  TYR A  32      10.756  -1.979  -4.582  1.00  1.78           H  
ATOM    430  HD1 TYR A  32      10.613  -5.442  -3.575  1.00  1.78           H  
ATOM    431  HD2 TYR A  32       9.952  -2.829  -6.847  1.00  1.78           H  
ATOM    432  HE1 TYR A  32       9.276  -7.179  -4.631  1.00  1.78           H  
ATOM    433  HE2 TYR A  32       8.580  -4.558  -7.944  1.00  1.78           H  
ATOM    434  HH  TYR A  32       7.780  -6.618  -7.822  1.00  1.78           H  
ATOM    435  N   ASP A  33      14.382  -1.166  -5.263  1.00  1.42           N  
ATOM    436  CA  ASP A  33      15.368  -0.193  -4.769  1.00  1.42           C  
ATOM    437  C   ASP A  33      14.716   1.062  -4.198  1.00  1.42           C  
ATOM    438  O   ASP A  33      13.638   1.486  -4.651  1.00  1.42           O  
ATOM    439  CB  ASP A  33      16.361   0.223  -5.863  1.00  1.42           C  
ATOM    440  CG  ASP A  33      17.396  -0.906  -6.312  1.00  1.42           C  
ATOM    441  OD1 ASP A  33      17.479  -1.993  -5.709  1.00  1.42           O  
ATOM    442  OD2 ASP A  33      18.116  -0.639  -7.233  1.00  1.42           O  
ATOM    443  H   ASP A  33      14.390  -1.425  -6.241  1.00  1.42           H  
ATOM    444  HA  ASP A  33      15.936  -0.661  -3.964  1.00  1.42           H  
ATOM    445 1HB  ASP A  33      15.805   0.553  -6.742  1.00  1.42           H  
ATOM    446 2HB  ASP A  33      16.934   1.084  -5.501  1.00  1.42           H  
ATOM    447  N   MET A  34      15.375   1.651  -3.189  1.00  1.13           N  
ATOM    448  CA  MET A  34      14.859   2.869  -2.566  1.00  1.13           C  
ATOM    449  C   MET A  34      15.703   4.090  -2.869  1.00  1.13           C  
ATOM    450  O   MET A  34      16.934   4.014  -2.914  1.00  1.13           O  
ATOM    451  CB  MET A  34      14.764   2.701  -1.063  1.00  1.13           C  
ATOM    452  CG  MET A  34      13.903   1.540  -0.624  1.00  1.13           C  
ATOM    453  SD  MET A  34      12.246   1.758  -1.130  1.00  1.13           S  
ATOM    454  CE  MET A  34      11.812   3.166  -0.171  1.00  1.13           C  
ATOM    455  H   MET A  34      16.278   1.267  -2.893  1.00  1.13           H  
ATOM    456  HA  MET A  34      13.860   3.062  -2.956  1.00  1.13           H  
ATOM    457 1HB  MET A  34      15.753   2.562  -0.660  1.00  1.13           H  
ATOM    458 2HB  MET A  34      14.350   3.613  -0.621  1.00  1.13           H  
ATOM    459 1HG  MET A  34      14.276   0.609  -1.059  1.00  1.13           H  
ATOM    460 2HG  MET A  34      13.907   1.439   0.449  1.00  1.13           H  
ATOM    461 1HE  MET A  34      10.789   3.448  -0.376  1.00  1.13           H  
ATOM    462 2HE  MET A  34      11.925   2.950   0.889  1.00  1.13           H  
ATOM    463 3HE  MET A  34      12.469   3.986  -0.450  1.00  1.13           H  
ATOM    464  N   CYS A  35      15.043   5.226  -3.031  1.00  0.93           N  
ATOM    465  CA  CYS A  35      15.738   6.470  -3.302  1.00  0.93           C  
ATOM    466  C   CYS A  35      15.246   7.648  -2.480  1.00  0.93           C  
ATOM    467  O   CYS A  35      14.109   7.673  -2.009  1.00  0.93           O  
ATOM    468  CB  CYS A  35      15.608   6.846  -4.770  1.00  0.93           C  
ATOM    469  SG  CYS A  35      16.333   5.665  -5.921  1.00  0.93           S  
ATOM    470  H   CYS A  35      14.025   5.219  -2.987  1.00  0.93           H  
ATOM    471  HA  CYS A  35      16.790   6.325  -3.070  1.00  0.93           H  
ATOM    472 1HB  CYS A  35      14.550   6.937  -5.010  1.00  0.93           H  
ATOM    473 2HB  CYS A  35      16.071   7.816  -4.940  1.00  0.93           H  
ATOM    474  N   TRP A  36      16.095   8.653  -2.406  1.00  0.80           N  
ATOM    475  CA  TRP A  36      15.732   9.944  -1.875  1.00  0.80           C  
ATOM    476  C   TRP A  36      15.882  11.011  -2.942  1.00  0.80           C  
ATOM    477  O   TRP A  36      16.856  11.009  -3.722  1.00  0.80           O  
ATOM    478  CB  TRP A  36      16.551  10.290  -0.638  1.00  0.80           C  
ATOM    479  CG  TRP A  36      16.131   9.524   0.596  1.00  0.80           C  
ATOM    480  CD1 TRP A  36      16.542   8.299   0.983  1.00  0.80           C  
ATOM    481  CD2 TRP A  36      15.195   9.968   1.617  1.00  0.80           C  
ATOM    482  NE1 TRP A  36      15.947   7.947   2.165  1.00  0.80           N  
ATOM    483  CE2 TRP A  36      15.128   8.957   2.570  1.00  0.80           C  
ATOM    484  CE3 TRP A  36      14.425  11.126   1.792  1.00  0.80           C  
ATOM    485  CZ2 TRP A  36      14.338   9.059   3.689  1.00  0.80           C  
ATOM    486  CZ3 TRP A  36      13.608  11.221   2.913  1.00  0.80           C  
ATOM    487  CH2 TRP A  36      13.569  10.210   3.838  1.00  0.80           C  
ATOM    488  H   TRP A  36      17.035   8.511  -2.760  1.00  0.80           H  
ATOM    489  HA  TRP A  36      14.686   9.912  -1.581  1.00  0.80           H  
ATOM    490 1HB  TRP A  36      17.609  10.082  -0.829  1.00  0.80           H  
ATOM    491 2HB  TRP A  36      16.459  11.357  -0.435  1.00  0.80           H  
ATOM    492  HD1 TRP A  36      17.229   7.694   0.444  1.00  0.80           H  
ATOM    493  HE1 TRP A  36      16.087   7.077   2.656  1.00  0.80           H  
ATOM    494  HE3 TRP A  36      14.457  11.928   1.055  1.00  0.80           H  
ATOM    495  HZ2 TRP A  36      14.297   8.265   4.434  1.00  0.80           H  
ATOM    496  HZ3 TRP A  36      12.993  12.118   3.041  1.00  0.80           H  
ATOM    497  HH2 TRP A  36      12.914  10.312   4.710  1.00  0.80           H  
ATOM    498  N   VAL A  37      14.914  11.916  -2.945  1.00  0.73           N  
ATOM    499  CA  VAL A  37      14.828  13.061  -3.834  1.00  0.73           C  
ATOM    500  C   VAL A  37      14.613  14.337  -3.033  1.00  0.73           C  
ATOM    501  O   VAL A  37      14.225  14.289  -1.859  1.00  0.73           O  
ATOM    502  CB  VAL A  37      13.692  12.880  -4.857  1.00  0.73           C  
ATOM    503  CG1 VAL A  37      13.912  11.731  -5.686  1.00  0.73           C  
ATOM    504  CG2 VAL A  37      12.472  12.703  -4.154  1.00  0.73           C  
ATOM    505  H   VAL A  37      14.162  11.787  -2.263  1.00  0.73           H  
ATOM    506  HA  VAL A  37      15.769  13.149  -4.377  1.00  0.73           H  
ATOM    507  HB  VAL A  37      13.638  13.760  -5.502  1.00  0.73           H  
ATOM    508 1HG1 VAL A  37      13.096  11.635  -6.403  1.00  0.73           H  
ATOM    509 2HG1 VAL A  37      14.827  11.892  -6.203  1.00  0.73           H  
ATOM    510 3HG1 VAL A  37      13.972  10.832  -5.081  1.00  0.73           H  
ATOM    511 1HG2 VAL A  37      11.654  12.575  -4.849  1.00  0.73           H  
ATOM    512 2HG2 VAL A  37      12.554  11.817  -3.525  1.00  0.73           H  
ATOM    513 3HG2 VAL A  37      12.317  13.577  -3.554  1.00  0.73           H  
ATOM    514  N   ARG A  38      14.830  15.478  -3.671  1.00  0.70           N  
ATOM    515  CA  ARG A  38      14.695  16.760  -2.989  1.00  0.70           C  
ATOM    516  C   ARG A  38      14.088  17.881  -3.825  1.00  0.70           C  
ATOM    517  O   ARG A  38      14.385  18.014  -5.012  1.00  0.70           O  
ATOM    518  CB  ARG A  38      16.070  17.199  -2.547  1.00  0.70           C  
ATOM    519  CG  ARG A  38      16.138  18.424  -1.805  1.00  0.70           C  
ATOM    520  CD  ARG A  38      17.510  18.709  -1.374  1.00  0.70           C  
ATOM    521  NE  ARG A  38      18.385  19.093  -2.427  1.00  0.70           N  
ATOM    522  CZ  ARG A  38      19.658  19.414  -2.203  1.00  0.70           C  
ATOM    523  NH1 ARG A  38      20.107  19.371  -0.945  1.00  0.70           N  
ATOM    524  NH2 ARG A  38      20.432  19.770  -3.226  1.00  0.70           N  
ATOM    525  H   ARG A  38      15.145  15.437  -4.640  1.00  0.70           H  
ATOM    526  HA  ARG A  38      14.068  16.613  -2.113  1.00  0.70           H  
ATOM    527 1HB  ARG A  38      16.494  16.434  -1.915  1.00  0.70           H  
ATOM    528 2HB  ARG A  38      16.701  17.307  -3.425  1.00  0.70           H  
ATOM    529 1HG  ARG A  38      15.801  19.255  -2.416  1.00  0.70           H  
ATOM    530 2HG  ARG A  38      15.503  18.312  -0.926  1.00  0.70           H  
ATOM    531 1HD  ARG A  38      17.531  19.494  -0.624  1.00  0.70           H  
ATOM    532 2HD  ARG A  38      17.920  17.812  -0.964  1.00  0.70           H  
ATOM    533  HE  ARG A  38      18.036  19.127  -3.384  1.00  0.70           H  
ATOM    534 1HH1 ARG A  38      19.485  19.090  -0.174  1.00  0.70           H  
ATOM    535 2HH1 ARG A  38      21.065  19.634  -0.690  1.00  0.70           H  
ATOM    536 1HH2 ARG A  38      20.035  19.785  -4.189  1.00  0.70           H  
ATOM    537 2HH2 ARG A  38      21.398  20.022  -3.070  1.00  0.70           H  
ATOM    538  N   GLN A  39      13.242  18.700  -3.197  1.00  0.70           N  
ATOM    539  CA  GLN A  39      12.668  19.853  -3.878  1.00  0.70           C  
ATOM    540  C   GLN A  39      12.871  21.157  -3.116  1.00  0.70           C  
ATOM    541  O   GLN A  39      12.204  21.414  -2.106  1.00  0.70           O  
ATOM    542  CB  GLN A  39      11.178  19.646  -4.083  1.00  0.70           C  
ATOM    543  CG  GLN A  39      10.519  20.755  -4.827  1.00  0.70           C  
ATOM    544  CD  GLN A  39       9.077  20.483  -5.132  1.00  0.70           C  
ATOM    545  OE1 GLN A  39       8.382  19.755  -4.407  1.00  0.70           O  
ATOM    546  NE2 GLN A  39       8.608  21.060  -6.227  1.00  0.70           N  
ATOM    547  H   GLN A  39      12.995  18.520  -2.226  1.00  0.70           H  
ATOM    548  HA  GLN A  39      13.145  19.960  -4.854  1.00  0.70           H  
ATOM    549 1HB  GLN A  39      11.013  18.734  -4.615  1.00  0.70           H  
ATOM    550 2HB  GLN A  39      10.690  19.566  -3.116  1.00  0.70           H  
ATOM    551 1HG  GLN A  39      10.586  21.674  -4.243  1.00  0.70           H  
ATOM    552 2HG  GLN A  39      11.042  20.893  -5.770  1.00  0.70           H  
ATOM    553 1HE2 GLN A  39       7.659  20.931  -6.504  1.00  0.70           H  
ATOM    554 2HE2 GLN A  39       9.242  21.649  -6.784  1.00  0.70           H  
ATOM    555  N   ALA A  40      13.794  21.986  -3.589  1.00  0.71           N  
ATOM    556  CA  ALA A  40      14.041  23.271  -2.951  1.00  0.71           C  
ATOM    557  C   ALA A  40      12.883  24.183  -3.346  1.00  0.71           C  
ATOM    558  O   ALA A  40      12.328  23.978  -4.426  1.00  0.71           O  
ATOM    559  CB  ALA A  40      15.379  23.849  -3.372  1.00  0.71           C  
ATOM    560  H   ALA A  40      14.319  21.724  -4.416  1.00  0.71           H  
ATOM    561  HA  ALA A  40      14.048  23.121  -1.879  1.00  0.71           H  
ATOM    562 1HB  ALA A  40      15.541  24.808  -2.884  1.00  0.71           H  
ATOM    563 2HB  ALA A  40      16.177  23.161  -3.084  1.00  0.71           H  
ATOM    564 3HB  ALA A  40      15.389  23.987  -4.446  1.00  0.71           H  
ATOM    565  N   PRO A  41      12.482  25.179  -2.552  1.00  0.74           N  
ATOM    566  CA  PRO A  41      11.438  26.106  -2.927  1.00  0.74           C  
ATOM    567  C   PRO A  41      11.741  26.728  -4.283  1.00  0.74           C  
ATOM    568  O   PRO A  41      12.861  27.168  -4.539  1.00  0.74           O  
ATOM    569  CB  PRO A  41      11.514  27.146  -1.804  1.00  0.74           C  
ATOM    570  CG  PRO A  41      12.039  26.365  -0.607  1.00  0.74           C  
ATOM    571  CD  PRO A  41      13.043  25.387  -1.198  1.00  0.74           C  
ATOM    572  HA  PRO A  41      10.469  25.584  -2.936  1.00  0.74           H  
ATOM    573 1HB  PRO A  41      12.177  27.971  -2.106  1.00  0.74           H  
ATOM    574 2HB  PRO A  41      10.520  27.582  -1.629  1.00  0.74           H  
ATOM    575 1HG  PRO A  41      12.496  27.048   0.125  1.00  0.74           H  
ATOM    576 2HG  PRO A  41      11.207  25.859  -0.094  1.00  0.74           H  
ATOM    577 1HD  PRO A  41      14.052  25.818  -1.242  1.00  0.74           H  
ATOM    578 2HD  PRO A  41      13.003  24.476  -0.599  1.00  0.74           H  
ATOM    579  N   GLY A  42      10.727  26.777  -5.141  1.00  0.78           N  
ATOM    580  CA  GLY A  42      10.844  27.352  -6.482  1.00  0.78           C  
ATOM    581  C   GLY A  42      11.423  26.389  -7.531  1.00  0.78           C  
ATOM    582  O   GLY A  42      11.502  26.736  -8.712  1.00  0.78           O  
ATOM    583  H   GLY A  42       9.835  26.394  -4.861  1.00  0.78           H  
ATOM    584 1HA  GLY A  42       9.861  27.686  -6.809  1.00  0.78           H  
ATOM    585 2HA  GLY A  42      11.472  28.241  -6.431  1.00  0.78           H  
ATOM    586  N   LYS A  43      11.817  25.188  -7.110  1.00  0.81           N  
ATOM    587  CA  LYS A  43      12.427  24.202  -8.002  1.00  0.81           C  
ATOM    588  C   LYS A  43      11.570  22.944  -8.162  1.00  0.81           C  
ATOM    589  O   LYS A  43      10.556  22.777  -7.476  1.00  0.81           O  
ATOM    590  CB  LYS A  43      13.813  23.814  -7.483  1.00  0.81           C  
ATOM    591  CG  LYS A  43      14.798  24.983  -7.313  1.00  0.81           C  
ATOM    592  CD  LYS A  43      15.160  25.632  -8.645  1.00  0.81           C  
ATOM    593  CE  LYS A  43      16.208  26.727  -8.458  1.00  0.81           C  
ATOM    594  NZ  LYS A  43      16.540  27.411  -9.743  1.00  0.81           N  
ATOM    595  H   LYS A  43      11.745  24.942  -6.122  1.00  0.81           H  
ATOM    596  HA  LYS A  43      12.541  24.652  -8.987  1.00  0.81           H  
ATOM    597 1HB  LYS A  43      13.703  23.332  -6.512  1.00  0.81           H  
ATOM    598 2HB  LYS A  43      14.266  23.083  -8.151  1.00  0.81           H  
ATOM    599 1HG  LYS A  43      14.353  25.735  -6.653  1.00  0.81           H  
ATOM    600 2HG  LYS A  43      15.709  24.616  -6.846  1.00  0.81           H  
ATOM    601 1HD  LYS A  43      15.552  24.873  -9.325  1.00  0.81           H  
ATOM    602 2HD  LYS A  43      14.264  26.068  -9.090  1.00  0.81           H  
ATOM    603 1HE  LYS A  43      15.824  27.464  -7.753  1.00  0.81           H  
ATOM    604 2HE  LYS A  43      17.116  26.285  -8.048  1.00  0.81           H  
ATOM    605 1HZ  LYS A  43      17.233  28.128  -9.574  1.00  0.81           H  
ATOM    606 2HZ  LYS A  43      16.907  26.737 -10.400  1.00  0.81           H  
ATOM    607 3HZ  LYS A  43      15.704  27.833 -10.124  1.00  0.81           H  
ATOM    608  N   GLY A  44      11.977  22.076  -9.097  1.00  0.84           N  
ATOM    609  CA  GLY A  44      11.347  20.772  -9.304  1.00  0.84           C  
ATOM    610  C   GLY A  44      12.102  19.747  -8.462  1.00  0.84           C  
ATOM    611  O   GLY A  44      12.764  20.123  -7.499  1.00  0.84           O  
ATOM    612  H   GLY A  44      12.784  22.312  -9.658  1.00  0.84           H  
ATOM    613 1HA  GLY A  44      10.300  20.806  -9.005  1.00  0.84           H  
ATOM    614 2HA  GLY A  44      11.388  20.496 -10.356  1.00  0.84           H  
ATOM    615  N   LEU A  45      12.022  18.463  -8.810  1.00  0.85           N  
ATOM    616  CA  LEU A  45      12.679  17.459  -7.967  1.00  0.85           C  
ATOM    617  C   LEU A  45      14.018  16.956  -8.497  1.00  0.85           C  
ATOM    618  O   LEU A  45      14.146  16.554  -9.655  1.00  0.85           O  
ATOM    619  CB  LEU A  45      11.756  16.256  -7.735  1.00  0.85           C  
ATOM    620  CG  LEU A  45      10.784  16.386  -6.534  1.00  0.85           C  
ATOM    621  CD1 LEU A  45       9.736  17.442  -6.813  1.00  0.85           C  
ATOM    622  CD2 LEU A  45      10.143  15.054  -6.263  1.00  0.85           C  
ATOM    623  H   LEU A  45      11.495  18.183  -9.623  1.00  0.85           H  
ATOM    624  HA  LEU A  45      12.867  17.909  -6.995  1.00  0.85           H  
ATOM    625 1HB  LEU A  45      11.164  16.087  -8.630  1.00  0.85           H  
ATOM    626 2HB  LEU A  45      12.381  15.376  -7.561  1.00  0.85           H  
ATOM    627  HG  LEU A  45      11.350  16.689  -5.652  1.00  0.85           H  
ATOM    628 1HD1 LEU A  45       9.072  17.521  -5.950  1.00  0.85           H  
ATOM    629 2HD1 LEU A  45      10.212  18.391  -6.984  1.00  0.85           H  
ATOM    630 3HD1 LEU A  45       9.158  17.160  -7.691  1.00  0.85           H  
ATOM    631 1HD2 LEU A  45       9.476  15.136  -5.402  1.00  0.85           H  
ATOM    632 2HD2 LEU A  45       9.575  14.738  -7.136  1.00  0.85           H  
ATOM    633 3HD2 LEU A  45      10.917  14.334  -6.056  1.00  0.85           H  
ATOM    634  N   GLU A  46      15.005  16.977  -7.604  1.00  0.85           N  
ATOM    635  CA  GLU A  46      16.367  16.522  -7.851  1.00  0.85           C  
ATOM    636  C   GLU A  46      16.555  15.147  -7.228  1.00  0.85           C  
ATOM    637  O   GLU A  46      15.945  14.850  -6.202  1.00  0.85           O  
ATOM    638  CB  GLU A  46      17.372  17.480  -7.192  1.00  0.85           C  
ATOM    639  CG  GLU A  46      17.362  18.919  -7.706  1.00  0.85           C  
ATOM    640  CD  GLU A  46      18.346  19.840  -6.951  1.00  0.85           C  
ATOM    641  OE1 GLU A  46      18.998  19.385  -6.020  1.00  0.85           O  
ATOM    642  OE2 GLU A  46      18.423  20.994  -7.304  1.00  0.85           O  
ATOM    643  H   GLU A  46      14.789  17.348  -6.681  1.00  0.85           H  
ATOM    644  HA  GLU A  46      16.541  16.457  -8.925  1.00  0.85           H  
ATOM    645 1HB  GLU A  46      17.170  17.515  -6.118  1.00  0.85           H  
ATOM    646 2HB  GLU A  46      18.380  17.083  -7.316  1.00  0.85           H  
ATOM    647 1HG  GLU A  46      17.615  18.917  -8.764  1.00  0.85           H  
ATOM    648 2HG  GLU A  46      16.348  19.315  -7.603  1.00  0.85           H  
ATOM    649  N   TRP A  47      17.409  14.313  -7.804  1.00  0.84           N  
ATOM    650  CA  TRP A  47      17.723  13.044  -7.148  1.00  0.84           C  
ATOM    651  C   TRP A  47      18.873  13.275  -6.190  1.00  0.84           C  
ATOM    652  O   TRP A  47      19.797  14.018  -6.520  1.00  0.84           O  
ATOM    653  CB  TRP A  47      18.043  11.974  -8.194  1.00  0.84           C  
ATOM    654  CG  TRP A  47      16.820  11.621  -8.942  1.00  0.84           C  
ATOM    655  CD1 TRP A  47      16.407  12.178 -10.110  1.00  0.84           C  
ATOM    656  CD2 TRP A  47      15.822  10.642  -8.589  1.00  0.84           C  
ATOM    657  NE1 TRP A  47      15.208  11.646 -10.489  1.00  0.84           N  
ATOM    658  CE2 TRP A  47      14.827  10.713  -9.562  1.00  0.84           C  
ATOM    659  CE3 TRP A  47      15.683   9.735  -7.532  1.00  0.84           C  
ATOM    660  CZ2 TRP A  47      13.696   9.941  -9.497  1.00  0.84           C  
ATOM    661  CZ3 TRP A  47      14.535   8.973  -7.483  1.00  0.84           C  
ATOM    662  CH2 TRP A  47      13.579   9.087  -8.421  1.00  0.84           C  
ATOM    663  H   TRP A  47      17.866  14.570  -8.669  1.00  0.84           H  
ATOM    664  HA  TRP A  47      16.865  12.715  -6.571  1.00  0.84           H  
ATOM    665 1HB  TRP A  47      18.801  12.340  -8.888  1.00  0.84           H  
ATOM    666 2HB  TRP A  47      18.434  11.079  -7.705  1.00  0.84           H  
ATOM    667  HD1 TRP A  47      16.943  12.954 -10.652  1.00  0.84           H  
ATOM    668  HE1 TRP A  47      14.685  11.912 -11.311  1.00  0.84           H  
ATOM    669  HE3 TRP A  47      16.446   9.654  -6.752  1.00  0.84           H  
ATOM    670  HZ2 TRP A  47      12.905   9.999 -10.243  1.00  0.84           H  
ATOM    671  HZ3 TRP A  47      14.399   8.297  -6.674  1.00  0.84           H  
ATOM    672  HH2 TRP A  47      12.694   8.487  -8.321  1.00  0.84           H  
ATOM    673  N   ILE A  48      18.813  12.662  -5.013  1.00  0.86           N  
ATOM    674  CA  ILE A  48      19.860  12.787  -4.008  1.00  0.86           C  
ATOM    675  C   ILE A  48      20.698  11.531  -3.841  1.00  0.86           C  
ATOM    676  O   ILE A  48      21.931  11.587  -3.897  1.00  0.86           O  
ATOM    677  CB  ILE A  48      19.232  13.162  -2.663  1.00  0.86           C  
ATOM    678  CG1 ILE A  48      18.507  14.473  -2.780  1.00  0.86           C  
ATOM    679  CG2 ILE A  48      20.222  13.196  -1.601  1.00  0.86           C  
ATOM    680  CD1 ILE A  48      19.413  15.605  -3.174  1.00  0.86           C  
ATOM    681  H   ILE A  48      18.006  12.082  -4.781  1.00  0.86           H  
ATOM    682  HA  ILE A  48      20.526  13.593  -4.311  1.00  0.86           H  
ATOM    683  HB  ILE A  48      18.489  12.416  -2.406  1.00  0.86           H  
ATOM    684 1HG1 ILE A  48      17.728  14.382  -3.531  1.00  0.86           H  
ATOM    685 2HG1 ILE A  48      18.044  14.705  -1.824  1.00  0.86           H  
ATOM    686 1HG2 ILE A  48      19.728  13.444  -0.663  1.00  0.86           H  
ATOM    687 2HG2 ILE A  48      20.706  12.226  -1.508  1.00  0.86           H  
ATOM    688 3HG2 ILE A  48      20.958  13.950  -1.842  1.00  0.86           H  
ATOM    689 1HD1 ILE A  48      18.854  16.513  -3.254  1.00  0.86           H  
ATOM    690 2HD1 ILE A  48      20.193  15.726  -2.426  1.00  0.86           H  
ATOM    691 3HD1 ILE A  48      19.869  15.388  -4.140  1.00  0.86           H  
ATOM    692  N   ALA A  49      20.031  10.405  -3.578  1.00  0.90           N  
ATOM    693  CA  ALA A  49      20.763   9.153  -3.374  1.00  0.90           C  
ATOM    694  C   ALA A  49      19.869   7.933  -3.506  1.00  0.90           C  
ATOM    695  O   ALA A  49      18.691   7.974  -3.147  1.00  0.90           O  
ATOM    696  CB  ALA A  49      21.422   9.145  -2.001  1.00  0.90           C  
ATOM    697  H   ALA A  49      19.013  10.430  -3.549  1.00  0.90           H  
ATOM    698  HA  ALA A  49      21.529   9.088  -4.143  1.00  0.90           H  
ATOM    699 1HB  ALA A  49      21.994   8.217  -1.885  1.00  0.90           H  
ATOM    700 2HB  ALA A  49      22.084   9.992  -1.912  1.00  0.90           H  
ATOM    701 3HB  ALA A  49      20.657   9.201  -1.230  1.00  0.90           H  
ATOM    702  N   CYS A  50      20.445   6.832  -3.978  1.00  1.01           N  
ATOM    703  CA  CYS A  50      19.709   5.573  -4.063  1.00  1.01           C  
ATOM    704  C   CYS A  50      20.467   4.412  -3.459  1.00  1.01           C  
ATOM    705  O   CYS A  50      21.699   4.359  -3.490  1.00  1.01           O  
ATOM    706  CB  CYS A  50      19.333   5.232  -5.504  1.00  1.01           C  
ATOM    707  SG  CYS A  50      18.190   6.411  -6.318  1.00  1.01           S  
ATOM    708  H   CYS A  50      21.425   6.880  -4.251  1.00  1.01           H  
ATOM    709  HA  CYS A  50      18.794   5.676  -3.500  1.00  1.01           H  
ATOM    710 1HB  CYS A  50      20.239   5.168  -6.107  1.00  1.01           H  
ATOM    711 2HB  CYS A  50      18.863   4.246  -5.517  1.00  1.01           H  
ATOM    712  N   ILE A  51      19.715   3.442  -2.960  1.00  1.20           N  
ATOM    713  CA  ILE A  51      20.299   2.247  -2.382  1.00  1.20           C  
ATOM    714  C   ILE A  51      19.660   0.975  -2.911  1.00  1.20           C  
ATOM    715  O   ILE A  51      18.427   0.844  -2.989  1.00  1.20           O  
ATOM    716  CB  ILE A  51      20.166   2.316  -0.854  1.00  1.20           C  
ATOM    717  CG1 ILE A  51      20.835   1.168  -0.180  1.00  1.20           C  
ATOM    718  CG2 ILE A  51      18.708   2.350  -0.457  1.00  1.20           C  
ATOM    719  CD1 ILE A  51      21.031   1.442   1.266  1.00  1.20           C  
ATOM    720  H   ILE A  51      18.703   3.556  -2.965  1.00  1.20           H  
ATOM    721  HA  ILE A  51      21.358   2.218  -2.636  1.00  1.20           H  
ATOM    722  HB  ILE A  51      20.652   3.217  -0.504  1.00  1.20           H  
ATOM    723 1HG1 ILE A  51      20.213   0.282  -0.277  1.00  1.20           H  
ATOM    724 2HG1 ILE A  51      21.788   0.960  -0.645  1.00  1.20           H  
ATOM    725 1HG2 ILE A  51      18.628   2.422   0.626  1.00  1.20           H  
ATOM    726 2HG2 ILE A  51      18.231   3.209  -0.913  1.00  1.20           H  
ATOM    727 3HG2 ILE A  51      18.221   1.436  -0.797  1.00  1.20           H  
ATOM    728 1HD1 ILE A  51      21.506   0.581   1.735  1.00  1.20           H  
ATOM    729 2HD1 ILE A  51      21.666   2.323   1.377  1.00  1.20           H  
ATOM    730 3HD1 ILE A  51      20.062   1.627   1.721  1.00  1.20           H  
ATOM    731  N   GLY A  52      20.520   0.002  -3.206  1.00  1.49           N  
ATOM    732  CA  GLY A  52      20.068  -1.279  -3.693  1.00  1.49           C  
ATOM    733  C   GLY A  52      19.153  -1.907  -2.672  1.00  1.49           C  
ATOM    734  O   GLY A  52      19.355  -1.766  -1.469  1.00  1.49           O  
ATOM    735  H   GLY A  52      21.521   0.180  -3.153  1.00  1.49           H  
ATOM    736 1HA  GLY A  52      19.554  -1.154  -4.642  1.00  1.49           H  
ATOM    737 2HA  GLY A  52      20.926  -1.925  -3.869  1.00  1.49           H  
ATOM    738  N   THR A  53      18.191  -2.660  -3.154  1.00  1.87           N  
ATOM    739  CA  THR A  53      17.207  -3.314  -2.320  1.00  1.87           C  
ATOM    740  C   THR A  53      17.748  -4.231  -1.221  1.00  1.87           C  
ATOM    741  O   THR A  53      17.198  -4.254  -0.115  1.00  1.87           O  
ATOM    742  CB  THR A  53      16.325  -4.197  -3.168  1.00  1.87           C  
ATOM    743  OG1 THR A  53      15.733  -3.448  -4.190  1.00  1.87           O  
ATOM    744  CG2 THR A  53      15.261  -4.689  -2.296  1.00  1.87           C  
ATOM    745  H   THR A  53      18.073  -2.691  -4.170  1.00  1.87           H  
ATOM    746  HA  THR A  53      16.599  -2.540  -1.851  1.00  1.87           H  
ATOM    747  HB  THR A  53      16.893  -5.020  -3.592  1.00  1.87           H  
ATOM    748  HG1 THR A  53      16.420  -2.948  -4.698  1.00  1.87           H  
ATOM    749 1HG2 THR A  53      14.612  -5.297  -2.841  1.00  1.87           H  
ATOM    750 2HG2 THR A  53      15.686  -5.259  -1.476  1.00  1.87           H  
ATOM    751 3HG2 THR A  53      14.721  -3.838  -1.910  1.00  1.87           H  
ATOM    752  N   GLY A  54      18.742  -5.055  -1.559  1.00  2.26           N  
ATOM    753  CA  GLY A  54      19.254  -6.079  -0.648  1.00  2.26           C  
ATOM    754  C   GLY A  54      20.362  -5.576   0.268  1.00  2.26           C  
ATOM    755  O   GLY A  54      20.564  -4.373   0.411  1.00  2.26           O  
ATOM    756  H   GLY A  54      19.152  -4.958  -2.477  1.00  2.26           H  
ATOM    757 1HA  GLY A  54      18.433  -6.472  -0.050  1.00  2.26           H  
ATOM    758 2HA  GLY A  54      19.633  -6.914  -1.237  1.00  2.26           H  
ATOM    759  N   SER A  55      21.046  -6.499   0.939  1.00  2.51           N  
ATOM    760  CA  SER A  55      22.122  -6.089   1.828  1.00  2.51           C  
ATOM    761  C   SER A  55      23.293  -5.677   0.963  1.00  2.51           C  
ATOM    762  O   SER A  55      23.396  -6.131  -0.183  1.00  2.51           O  
ATOM    763  CB  SER A  55      22.507  -7.224   2.756  1.00  2.51           C  
ATOM    764  OG  SER A  55      23.085  -8.287   2.043  1.00  2.51           O  
ATOM    765  H   SER A  55      20.840  -7.479   0.810  1.00  2.51           H  
ATOM    766  HA  SER A  55      21.800  -5.228   2.415  1.00  2.51           H  
ATOM    767 1HB  SER A  55      23.213  -6.859   3.501  1.00  2.51           H  
ATOM    768 2HB  SER A  55      21.625  -7.575   3.287  1.00  2.51           H  
ATOM    769  HG  SER A  55      23.305  -8.958   2.696  1.00  2.51           H  
ATOM    770  N   SER A  56      24.221  -4.890   1.502  1.00  2.50           N  
ATOM    771  CA  SER A  56      25.365  -4.498   0.691  1.00  2.50           C  
ATOM    772  C   SER A  56      24.868  -3.850  -0.610  1.00  2.50           C  
ATOM    773  O   SER A  56      24.592  -2.651  -0.647  1.00  2.50           O  
ATOM    774  CB  SER A  56      26.296  -5.675   0.438  1.00  2.50           C  
ATOM    775  OG  SER A  56      27.499  -5.234  -0.123  1.00  2.50           O  
ATOM    776  H   SER A  56      24.117  -4.548   2.445  1.00  2.50           H  
ATOM    777  HA  SER A  56      25.933  -3.745   1.239  1.00  2.50           H  
ATOM    778 1HB  SER A  56      26.503  -6.168   1.385  1.00  2.50           H  
ATOM    779 2HB  SER A  56      25.843  -6.416  -0.205  1.00  2.50           H  
ATOM    780  HG  SER A  56      27.249  -4.722  -0.912  1.00  2.50           H  
ATOM    781  N   GLY A  57      24.842  -4.627  -1.684  1.00  2.24           N  
ATOM    782  CA  GLY A  57      24.432  -4.159  -2.996  1.00  2.24           C  
ATOM    783  C   GLY A  57      25.292  -3.010  -3.475  1.00  2.24           C  
ATOM    784  O   GLY A  57      26.520  -3.099  -3.470  1.00  2.24           O  
ATOM    785  H   GLY A  57      25.005  -5.610  -1.533  1.00  2.24           H  
ATOM    786 1HA  GLY A  57      24.488  -4.982  -3.708  1.00  2.24           H  
ATOM    787 2HA  GLY A  57      23.389  -3.844  -2.952  1.00  2.24           H  
ATOM    788  N   ASN A  58      24.621  -1.937  -3.886  1.00  1.85           N  
ATOM    789  CA  ASN A  58      25.258  -0.736  -4.405  1.00  1.85           C  
ATOM    790  C   ASN A  58      24.532   0.518  -3.942  1.00  1.85           C  
ATOM    791  O   ASN A  58      23.301   0.537  -3.810  1.00  1.85           O  
ATOM    792  CB  ASN A  58      25.275  -0.740  -5.927  1.00  1.85           C  
ATOM    793  CG  ASN A  58      26.109  -1.842  -6.543  1.00  1.85           C  
ATOM    794  OD1 ASN A  58      27.338  -1.739  -6.632  1.00  1.85           O  
ATOM    795  ND2 ASN A  58      25.456  -2.892  -6.982  1.00  1.85           N  
ATOM    796  H   ASN A  58      23.618  -1.966  -3.833  1.00  1.85           H  
ATOM    797  HA  ASN A  58      26.281  -0.685  -4.027  1.00  1.85           H  
ATOM    798 1HB  ASN A  58      24.254  -0.830  -6.295  1.00  1.85           H  
ATOM    799 2HB  ASN A  58      25.661   0.219  -6.273  1.00  1.85           H  
ATOM    800 1HD2 ASN A  58      25.957  -3.649  -7.404  1.00  1.85           H  
ATOM    801 2HD2 ASN A  58      24.463  -2.935  -6.899  1.00  1.85           H  
ATOM    802  N   ILE A  59      25.309   1.564  -3.699  1.00  1.47           N  
ATOM    803  CA  ILE A  59      24.778   2.868  -3.331  1.00  1.47           C  
ATOM    804  C   ILE A  59      25.265   3.949  -4.279  1.00  1.47           C  
ATOM    805  O   ILE A  59      26.451   4.002  -4.616  1.00  1.47           O  
ATOM    806  CB  ILE A  59      25.114   3.247  -1.885  1.00  1.47           C  
ATOM    807  CG1 ILE A  59      24.493   2.268  -0.914  1.00  1.47           C  
ATOM    808  CG2 ILE A  59      24.592   4.563  -1.619  1.00  1.47           C  
ATOM    809  CD1 ILE A  59      24.925   2.457   0.506  1.00  1.47           C  
ATOM    810  H   ILE A  59      26.309   1.461  -3.799  1.00  1.47           H  
ATOM    811  HA  ILE A  59      23.694   2.832  -3.412  1.00  1.47           H  
ATOM    812  HB  ILE A  59      26.190   3.241  -1.735  1.00  1.47           H  
ATOM    813 1HG1 ILE A  59      23.428   2.398  -0.963  1.00  1.47           H  
ATOM    814 2HG1 ILE A  59      24.738   1.254  -1.209  1.00  1.47           H  
ATOM    815 1HG2 ILE A  59      24.824   4.817  -0.601  1.00  1.47           H  
ATOM    816 2HG2 ILE A  59      25.031   5.278  -2.285  1.00  1.47           H  
ATOM    817 3HG2 ILE A  59      23.522   4.547  -1.767  1.00  1.47           H  
ATOM    818 1HD1 ILE A  59      24.420   1.728   1.141  1.00  1.47           H  
ATOM    819 2HD1 ILE A  59      26.003   2.321   0.583  1.00  1.47           H  
ATOM    820 3HD1 ILE A  59      24.662   3.464   0.835  1.00  1.47           H  
ATOM    821  N   TYR A  60      24.342   4.794  -4.726  1.00  1.18           N  
ATOM    822  CA  TYR A  60      24.688   5.864  -5.642  1.00  1.18           C  
ATOM    823  C   TYR A  60      24.313   7.216  -5.053  1.00  1.18           C  
ATOM    824  O   TYR A  60      23.266   7.352  -4.416  1.00  1.18           O  
ATOM    825  CB  TYR A  60      23.950   5.649  -6.959  1.00  1.18           C  
ATOM    826  CG  TYR A  60      24.279   4.331  -7.627  1.00  1.18           C  
ATOM    827  CD1 TYR A  60      23.548   3.182  -7.302  1.00  1.18           C  
ATOM    828  CD2 TYR A  60      25.303   4.258  -8.551  1.00  1.18           C  
ATOM    829  CE1 TYR A  60      23.847   1.976  -7.915  1.00  1.18           C  
ATOM    830  CE2 TYR A  60      25.603   3.055  -9.158  1.00  1.18           C  
ATOM    831  CZ  TYR A  60      24.881   1.921  -8.850  1.00  1.18           C  
ATOM    832  OH  TYR A  60      25.192   0.732  -9.472  1.00  1.18           O  
ATOM    833  H   TYR A  60      23.384   4.688  -4.396  1.00  1.18           H  
ATOM    834  HA  TYR A  60      25.764   5.856  -5.813  1.00  1.18           H  
ATOM    835 1HB  TYR A  60      22.872   5.680  -6.780  1.00  1.18           H  
ATOM    836 2HB  TYR A  60      24.192   6.456  -7.651  1.00  1.18           H  
ATOM    837  HD1 TYR A  60      22.739   3.238  -6.568  1.00  1.18           H  
ATOM    838  HD2 TYR A  60      25.876   5.152  -8.800  1.00  1.18           H  
ATOM    839  HE1 TYR A  60      23.276   1.082  -7.669  1.00  1.18           H  
ATOM    840  HE2 TYR A  60      26.410   3.004  -9.887  1.00  1.18           H  
ATOM    841  HH  TYR A  60      24.568   0.054  -9.202  1.00  1.18           H  
ATOM    842  N   TYR A  61      25.138   8.232  -5.312  1.00  0.98           N  
ATOM    843  CA  TYR A  61      24.839   9.582  -4.832  1.00  0.98           C  
ATOM    844  C   TYR A  61      24.940  10.613  -5.946  1.00  0.98           C  
ATOM    845  O   TYR A  61      25.790  10.508  -6.832  1.00  0.98           O  
ATOM    846  CB  TYR A  61      25.791   9.995  -3.713  1.00  0.98           C  
ATOM    847  CG  TYR A  61      25.755   9.146  -2.478  1.00  0.98           C  
ATOM    848  CD1 TYR A  61      26.563   8.032  -2.394  1.00  0.98           C  
ATOM    849  CD2 TYR A  61      24.915   9.477  -1.431  1.00  0.98           C  
ATOM    850  CE1 TYR A  61      26.538   7.251  -1.267  1.00  0.98           C  
ATOM    851  CE2 TYR A  61      24.874   8.684  -0.304  1.00  0.98           C  
ATOM    852  CZ  TYR A  61      25.690   7.569  -0.218  1.00  0.98           C  
ATOM    853  OH  TYR A  61      25.669   6.752   0.902  1.00  0.98           O  
ATOM    854  H   TYR A  61      25.983   8.066  -5.841  1.00  0.98           H  
ATOM    855  HA  TYR A  61      23.819   9.611  -4.454  1.00  0.98           H  
ATOM    856 1HB  TYR A  61      26.810   9.986  -4.094  1.00  0.98           H  
ATOM    857 2HB  TYR A  61      25.567  11.023  -3.422  1.00  0.98           H  
ATOM    858  HD1 TYR A  61      27.223   7.773  -3.222  1.00  0.98           H  
ATOM    859  HD2 TYR A  61      24.284  10.362  -1.502  1.00  0.98           H  
ATOM    860  HE1 TYR A  61      27.179   6.372  -1.205  1.00  0.98           H  
ATOM    861  HE2 TYR A  61      24.205   8.946   0.512  1.00  0.98           H  
ATOM    862  HH  TYR A  61      26.276   6.014   0.763  1.00  0.98           H  
ATOM    863  N   ALA A  62      24.084  11.620  -5.880  1.00  0.86           N  
ATOM    864  CA  ALA A  62      24.113  12.735  -6.816  1.00  0.86           C  
ATOM    865  C   ALA A  62      25.302  13.642  -6.532  1.00  0.86           C  
ATOM    866  O   ALA A  62      25.766  13.734  -5.389  1.00  0.86           O  
ATOM    867  CB  ALA A  62      22.823  13.526  -6.726  1.00  0.86           C  
ATOM    868  H   ALA A  62      23.380  11.624  -5.140  1.00  0.86           H  
ATOM    869  HA  ALA A  62      24.220  12.335  -7.824  1.00  0.86           H  
ATOM    870 1HB  ALA A  62      22.842  14.348  -7.440  1.00  0.86           H  
ATOM    871 2HB  ALA A  62      21.986  12.869  -6.949  1.00  0.86           H  
ATOM    872 3HB  ALA A  62      22.709  13.927  -5.719  1.00  0.86           H  
ATOM    873  N   SER A  63      25.789  14.347  -7.553  1.00  0.79           N  
ATOM    874  CA  SER A  63      26.833  15.328  -7.282  1.00  0.79           C  
ATOM    875  C   SER A  63      26.249  16.303  -6.267  1.00  0.79           C  
ATOM    876  O   SER A  63      25.105  16.725  -6.425  1.00  0.79           O  
ATOM    877  CB  SER A  63      27.255  16.036  -8.558  1.00  0.79           C  
ATOM    878  OG  SER A  63      28.206  17.033  -8.296  1.00  0.79           O  
ATOM    879  H   SER A  63      25.424  14.226  -8.487  1.00  0.79           H  
ATOM    880  HA  SER A  63      27.696  14.829  -6.839  1.00  0.79           H  
ATOM    881 1HB  SER A  63      27.672  15.308  -9.252  1.00  0.79           H  
ATOM    882 2HB  SER A  63      26.383  16.480  -9.035  1.00  0.79           H  
ATOM    883  HG  SER A  63      27.735  17.738  -7.842  1.00  0.79           H  
ATOM    884  N   TRP A  64      27.043  16.646  -5.245  1.00  0.76           N  
ATOM    885  CA  TRP A  64      26.674  17.513  -4.107  1.00  0.76           C  
ATOM    886  C   TRP A  64      26.470  16.643  -2.867  1.00  0.76           C  
ATOM    887  O   TRP A  64      27.134  16.817  -1.840  1.00  0.76           O  
ATOM    888  CB  TRP A  64      25.396  18.338  -4.315  1.00  0.76           C  
ATOM    889  CG  TRP A  64      25.109  19.214  -3.147  1.00  0.76           C  
ATOM    890  CD1 TRP A  64      24.206  18.956  -2.159  1.00  0.76           C  
ATOM    891  CD2 TRP A  64      25.700  20.492  -2.825  1.00  0.76           C  
ATOM    892  NE1 TRP A  64      24.200  19.973  -1.251  1.00  0.76           N  
ATOM    893  CE2 TRP A  64      25.107  20.923  -1.639  1.00  0.76           C  
ATOM    894  CE3 TRP A  64      26.669  21.295  -3.438  1.00  0.76           C  
ATOM    895  CZ2 TRP A  64      25.446  22.117  -1.046  1.00  0.76           C  
ATOM    896  CZ3 TRP A  64      27.010  22.502  -2.838  1.00  0.76           C  
ATOM    897  CH2 TRP A  64      26.411  22.901  -1.669  1.00  0.76           C  
ATOM    898  H   TRP A  64      27.971  16.250  -5.239  1.00  0.76           H  
ATOM    899  HA  TRP A  64      27.496  18.200  -3.914  1.00  0.76           H  
ATOM    900 1HB  TRP A  64      25.470  18.951  -5.213  1.00  0.76           H  
ATOM    901 2HB  TRP A  64      24.527  17.690  -4.404  1.00  0.76           H  
ATOM    902  HD1 TRP A  64      23.580  18.065  -2.102  1.00  0.76           H  
ATOM    903  HE1 TRP A  64      23.603  20.025  -0.399  1.00  0.76           H  
ATOM    904  HE3 TRP A  64      27.143  20.980  -4.364  1.00  0.76           H  
ATOM    905  HZ2 TRP A  64      24.982  22.442  -0.126  1.00  0.76           H  
ATOM    906  HZ3 TRP A  64      27.765  23.124  -3.319  1.00  0.76           H  
ATOM    907  HH2 TRP A  64      26.699  23.852  -1.220  1.00  0.76           H  
ATOM    908  N   ALA A  65      25.495  15.734  -2.953  1.00  0.74           N  
ATOM    909  CA  ALA A  65      25.210  14.774  -1.896  1.00  0.74           C  
ATOM    910  C   ALA A  65      26.422  13.878  -1.658  1.00  0.74           C  
ATOM    911  O   ALA A  65      26.769  13.521  -0.527  1.00  0.74           O  
ATOM    912  CB  ALA A  65      24.007  13.947  -2.276  1.00  0.74           C  
ATOM    913  H   ALA A  65      24.978  15.666  -3.824  1.00  0.74           H  
ATOM    914  HA  ALA A  65      25.003  15.325  -0.975  1.00  0.74           H  
ATOM    915 1HB  ALA A  65      23.780  13.235  -1.494  1.00  0.74           H  
ATOM    916 2HB  ALA A  65      23.154  14.601  -2.434  1.00  0.74           H  
ATOM    917 3HB  ALA A  65      24.218  13.403  -3.201  1.00  0.74           H  
ATOM    918  N   LYS A  66      27.106  13.516  -2.743  1.00  0.72           N  
ATOM    919  CA  LYS A  66      28.297  12.701  -2.581  1.00  0.72           C  
ATOM    920  C   LYS A  66      29.273  13.459  -1.687  1.00  0.72           C  
ATOM    921  O   LYS A  66      29.605  14.609  -1.963  1.00  0.72           O  
ATOM    922  CB  LYS A  66      28.947  12.405  -3.934  1.00  0.72           C  
ATOM    923  CG  LYS A  66      30.139  11.457  -3.871  1.00  0.72           C  
ATOM    924  CD  LYS A  66      30.679  11.154  -5.266  1.00  0.72           C  
ATOM    925  CE  LYS A  66      31.866  10.200  -5.209  1.00  0.72           C  
ATOM    926  NZ  LYS A  66      32.403   9.902  -6.566  1.00  0.72           N  
ATOM    927  H   LYS A  66      26.775  13.782  -3.671  1.00  0.72           H  
ATOM    928  HA  LYS A  66      28.027  11.764  -2.091  1.00  0.72           H  
ATOM    929 1HB  LYS A  66      28.201  11.977  -4.609  1.00  0.72           H  
ATOM    930 2HB  LYS A  66      29.285  13.338  -4.382  1.00  0.72           H  
ATOM    931 1HG  LYS A  66      30.931  11.909  -3.273  1.00  0.72           H  
ATOM    932 2HG  LYS A  66      29.833  10.526  -3.395  1.00  0.72           H  
ATOM    933 1HD  LYS A  66      29.888  10.706  -5.871  1.00  0.72           H  
ATOM    934 2HD  LYS A  66      30.996  12.081  -5.742  1.00  0.72           H  
ATOM    935 1HE  LYS A  66      32.654  10.649  -4.607  1.00  0.72           H  
ATOM    936 2HE  LYS A  66      31.552   9.267  -4.741  1.00  0.72           H  
ATOM    937 1HZ  LYS A  66      33.186   9.269  -6.487  1.00  0.72           H  
ATOM    938 2HZ  LYS A  66      31.681   9.475  -7.129  1.00  0.72           H  
ATOM    939 3HZ  LYS A  66      32.707  10.760  -7.004  1.00  0.72           H  
ATOM    940  N   GLY A  67      29.742  12.817  -0.623  1.00  0.71           N  
ATOM    941  CA  GLY A  67      30.674  13.452   0.307  1.00  0.71           C  
ATOM    942  C   GLY A  67      29.997  14.161   1.496  1.00  0.71           C  
ATOM    943  O   GLY A  67      30.678  14.545   2.447  1.00  0.71           O  
ATOM    944  H   GLY A  67      29.433  11.871  -0.446  1.00  0.71           H  
ATOM    945 1HA  GLY A  67      31.363  12.698   0.686  1.00  0.71           H  
ATOM    946 2HA  GLY A  67      31.278  14.175  -0.239  1.00  0.71           H  
ATOM    947  N   ARG A  68      28.669  14.331   1.451  1.00  0.70           N  
ATOM    948  CA  ARG A  68      27.930  14.980   2.540  1.00  0.70           C  
ATOM    949  C   ARG A  68      26.851  14.078   3.129  1.00  0.70           C  
ATOM    950  O   ARG A  68      26.584  14.117   4.341  1.00  0.70           O  
ATOM    951  CB  ARG A  68      27.219  16.246   2.060  1.00  0.70           C  
ATOM    952  CG  ARG A  68      28.095  17.433   1.671  1.00  0.70           C  
ATOM    953  CD  ARG A  68      27.251  18.600   1.179  1.00  0.70           C  
ATOM    954  NE  ARG A  68      28.049  19.797   0.911  1.00  0.70           N  
ATOM    955  CZ  ARG A  68      28.691  20.076  -0.247  1.00  0.70           C  
ATOM    956  NH1 ARG A  68      28.641  19.248  -1.266  1.00  0.70           N  
ATOM    957  NH2 ARG A  68      29.383  21.201  -0.360  1.00  0.70           N  
ATOM    958  H   ARG A  68      28.153  14.006   0.637  1.00  0.70           H  
ATOM    959  HA  ARG A  68      28.631  15.244   3.332  1.00  0.70           H  
ATOM    960 1HB  ARG A  68      26.616  15.999   1.179  1.00  0.70           H  
ATOM    961 2HB  ARG A  68      26.534  16.592   2.833  1.00  0.70           H  
ATOM    962 1HG  ARG A  68      28.676  17.759   2.535  1.00  0.70           H  
ATOM    963 2HG  ARG A  68      28.769  17.132   0.863  1.00  0.70           H  
ATOM    964 1HD  ARG A  68      26.740  18.318   0.255  1.00  0.70           H  
ATOM    965 2HD  ARG A  68      26.504  18.856   1.935  1.00  0.70           H  
ATOM    966  HE  ARG A  68      28.120  20.476   1.656  1.00  0.70           H  
ATOM    967 1HH1 ARG A  68      28.112  18.364  -1.212  1.00  0.70           H  
ATOM    968 2HH1 ARG A  68      29.123  19.472  -2.117  1.00  0.70           H  
ATOM    969 1HH2 ARG A  68      29.438  21.847   0.413  1.00  0.70           H  
ATOM    970 2HH2 ARG A  68      29.861  21.411  -1.224  1.00  0.70           H  
ATOM    971  N   PHE A  69      26.175  13.321   2.261  1.00  0.72           N  
ATOM    972  CA  PHE A  69      25.046  12.495   2.675  1.00  0.72           C  
ATOM    973  C   PHE A  69      25.370  11.001   2.637  1.00  0.72           C  
ATOM    974  O   PHE A  69      26.106  10.547   1.758  1.00  0.72           O  
ATOM    975  CB  PHE A  69      23.849  12.721   1.761  1.00  0.72           C  
ATOM    976  CG  PHE A  69      23.272  14.160   1.716  1.00  0.72           C  
ATOM    977  CD1 PHE A  69      23.705  15.209   2.528  1.00  0.72           C  
ATOM    978  CD2 PHE A  69      22.283  14.426   0.832  1.00  0.72           C  
ATOM    979  CE1 PHE A  69      23.151  16.478   2.411  1.00  0.72           C  
ATOM    980  CE2 PHE A  69      21.712  15.683   0.706  1.00  0.72           C  
ATOM    981  CZ  PHE A  69      22.155  16.711   1.496  1.00  0.72           C  
ATOM    982  H   PHE A  69      26.428  13.343   1.276  1.00  0.72           H  
ATOM    983  HA  PHE A  69      24.776  12.761   3.693  1.00  0.72           H  
ATOM    984 1HB  PHE A  69      24.126  12.434   0.748  1.00  0.72           H  
ATOM    985 2HB  PHE A  69      23.060  12.056   2.078  1.00  0.72           H  
ATOM    986  HD1 PHE A  69      24.468  15.043   3.253  1.00  0.72           H  
ATOM    987  HD2 PHE A  69      21.960  13.617   0.224  1.00  0.72           H  
ATOM    988  HE1 PHE A  69      23.500  17.294   3.048  1.00  0.72           H  
ATOM    989  HE2 PHE A  69      20.919  15.860  -0.019  1.00  0.72           H  
ATOM    990  HZ  PHE A  69      21.717  17.709   1.405  1.00  0.72           H  
ATOM    991  N   THR A  70      24.778  10.235   3.551  1.00  0.74           N  
ATOM    992  CA  THR A  70      24.866   8.774   3.535  1.00  0.74           C  
ATOM    993  C   THR A  70      23.485   8.114   3.555  1.00  0.74           C  
ATOM    994  O   THR A  70      22.622   8.475   4.354  1.00  0.74           O  
ATOM    995  CB  THR A  70      25.727   8.233   4.696  1.00  0.74           C  
ATOM    996  OG1 THR A  70      27.064   8.748   4.577  1.00  0.74           O  
ATOM    997  CG2 THR A  70      25.760   6.703   4.678  1.00  0.74           C  
ATOM    998  H   THR A  70      24.230  10.691   4.277  1.00  0.74           H  
ATOM    999  HA  THR A  70      25.361   8.481   2.615  1.00  0.74           H  
ATOM   1000  HB  THR A  70      25.308   8.567   5.645  1.00  0.74           H  
ATOM   1001  HG1 THR A  70      27.386   8.600   3.679  1.00  0.74           H  
ATOM   1002 1HG2 THR A  70      26.374   6.345   5.502  1.00  0.74           H  
ATOM   1003 2HG2 THR A  70      24.752   6.304   4.788  1.00  0.74           H  
ATOM   1004 3HG2 THR A  70      26.182   6.359   3.734  1.00  0.74           H  
ATOM   1005  N   ILE A  71      23.273   7.134   2.693  1.00  0.79           N  
ATOM   1006  CA  ILE A  71      21.997   6.409   2.675  1.00  0.79           C  
ATOM   1007  C   ILE A  71      22.242   4.983   3.150  1.00  0.79           C  
ATOM   1008  O   ILE A  71      23.274   4.398   2.822  1.00  0.79           O  
ATOM   1009  CB  ILE A  71      21.370   6.420   1.267  1.00  0.79           C  
ATOM   1010  CG1 ILE A  71      19.983   5.811   1.229  1.00  0.79           C  
ATOM   1011  CG2 ILE A  71      22.220   5.716   0.326  1.00  0.79           C  
ATOM   1012  CD1 ILE A  71      19.291   6.079  -0.111  1.00  0.79           C  
ATOM   1013  H   ILE A  71      24.023   6.891   2.046  1.00  0.79           H  
ATOM   1014  HA  ILE A  71      21.305   6.885   3.363  1.00  0.79           H  
ATOM   1015  HB  ILE A  71      21.271   7.454   0.939  1.00  0.79           H  
ATOM   1016 1HG1 ILE A  71      20.046   4.737   1.390  1.00  0.79           H  
ATOM   1017 2HG1 ILE A  71      19.378   6.247   2.030  1.00  0.79           H  
ATOM   1018 1HG2 ILE A  71      21.779   5.765  -0.673  1.00  0.79           H  
ATOM   1019 2HG2 ILE A  71      23.184   6.190   0.320  1.00  0.79           H  
ATOM   1020 3HG2 ILE A  71      22.321   4.677   0.630  1.00  0.79           H  
ATOM   1021 1HD1 ILE A  71      18.296   5.638  -0.113  1.00  0.79           H  
ATOM   1022 2HD1 ILE A  71      19.217   7.151  -0.278  1.00  0.79           H  
ATOM   1023 3HD1 ILE A  71      19.877   5.640  -0.906  1.00  0.79           H  
ATOM   1024  N   SER A  72      21.331   4.449   3.962  1.00  0.86           N  
ATOM   1025  CA  SER A  72      21.504   3.090   4.471  1.00  0.86           C  
ATOM   1026  C   SER A  72      20.192   2.393   4.823  1.00  0.86           C  
ATOM   1027  O   SER A  72      19.293   2.981   5.433  1.00  0.86           O  
ATOM   1028  CB  SER A  72      22.376   3.122   5.712  1.00  0.86           C  
ATOM   1029  OG  SER A  72      22.582   1.830   6.224  1.00  0.86           O  
ATOM   1030  H   SER A  72      20.522   5.012   4.226  1.00  0.86           H  
ATOM   1031  HA  SER A  72      22.012   2.503   3.709  1.00  0.86           H  
ATOM   1032 1HB  SER A  72      23.337   3.580   5.475  1.00  0.86           H  
ATOM   1033 2HB  SER A  72      21.897   3.741   6.470  1.00  0.86           H  
ATOM   1034  HG  SER A  72      21.709   1.408   6.273  1.00  0.86           H  
ATOM   1035  N   LYS A  73      20.094   1.116   4.464  1.00  0.94           N  
ATOM   1036  CA  LYS A  73      18.928   0.314   4.818  1.00  0.94           C  
ATOM   1037  C   LYS A  73      19.133  -0.227   6.222  1.00  0.94           C  
ATOM   1038  O   LYS A  73      20.242  -0.654   6.549  1.00  0.94           O  
ATOM   1039  CB  LYS A  73      18.693  -0.831   3.827  1.00  0.94           C  
ATOM   1040  CG  LYS A  73      17.392  -1.590   4.105  1.00  0.94           C  
ATOM   1041  CD  LYS A  73      17.038  -2.643   3.071  1.00  0.94           C  
ATOM   1042  CE  LYS A  73      17.846  -3.911   3.277  1.00  0.94           C  
ATOM   1043  NZ  LYS A  73      17.328  -5.012   2.452  1.00  0.94           N  
ATOM   1044  H   LYS A  73      20.853   0.688   3.949  1.00  0.94           H  
ATOM   1045  HA  LYS A  73      18.046   0.941   4.833  1.00  0.94           H  
ATOM   1046 1HB  LYS A  73      18.646  -0.441   2.807  1.00  0.94           H  
ATOM   1047 2HB  LYS A  73      19.518  -1.540   3.875  1.00  0.94           H  
ATOM   1048 1HG  LYS A  73      17.477  -2.089   5.066  1.00  0.94           H  
ATOM   1049 2HG  LYS A  73      16.566  -0.884   4.167  1.00  0.94           H  
ATOM   1050 1HD  LYS A  73      15.977  -2.882   3.157  1.00  0.94           H  
ATOM   1051 2HD  LYS A  73      17.230  -2.263   2.064  1.00  0.94           H  
ATOM   1052 1HE  LYS A  73      18.886  -3.730   3.005  1.00  0.94           H  
ATOM   1053 2HE  LYS A  73      17.794  -4.200   4.327  1.00  0.94           H  
ATOM   1054 1HZ  LYS A  73      17.862  -5.845   2.601  1.00  0.94           H  
ATOM   1055 2HZ  LYS A  73      16.372  -5.191   2.684  1.00  0.94           H  
ATOM   1056 3HZ  LYS A  73      17.376  -4.739   1.470  1.00  0.94           H  
ATOM   1057  N   THR A  74      18.098  -0.179   7.058  1.00  1.00           N  
ATOM   1058  CA  THR A  74      18.230  -0.708   8.413  1.00  1.00           C  
ATOM   1059  C   THR A  74      17.365  -1.959   8.601  1.00  1.00           C  
ATOM   1060  O   THR A  74      17.627  -2.776   9.485  1.00  1.00           O  
ATOM   1061  CB  THR A  74      17.869   0.357   9.461  1.00  1.00           C  
ATOM   1062  OG1 THR A  74      16.510   0.733   9.313  1.00  1.00           O  
ATOM   1063  CG2 THR A  74      18.733   1.597   9.244  1.00  1.00           C  
ATOM   1064  H   THR A  74      17.212   0.199   6.732  1.00  1.00           H  
ATOM   1065  HA  THR A  74      19.266  -0.997   8.576  1.00  1.00           H  
ATOM   1066  HB  THR A  74      18.029  -0.041  10.461  1.00  1.00           H  
ATOM   1067  HG1 THR A  74      15.973  -0.066   9.243  1.00  1.00           H  
ATOM   1068 1HG2 THR A  74      18.474   2.356   9.980  1.00  1.00           H  
ATOM   1069 2HG2 THR A  74      19.785   1.330   9.350  1.00  1.00           H  
ATOM   1070 3HG2 THR A  74      18.560   1.993   8.242  1.00  1.00           H  
ATOM   1071  N   SER A  75      16.362  -2.125   7.739  1.00  1.02           N  
ATOM   1072  CA  SER A  75      15.490  -3.303   7.798  1.00  1.02           C  
ATOM   1073  C   SER A  75      14.826  -3.484   6.450  1.00  1.02           C  
ATOM   1074  O   SER A  75      14.803  -2.565   5.640  1.00  1.02           O  
ATOM   1075  CB  SER A  75      14.384  -3.173   8.815  1.00  1.02           C  
ATOM   1076  OG  SER A  75      13.391  -2.304   8.334  1.00  1.02           O  
ATOM   1077  H   SER A  75      16.185  -1.393   7.053  1.00  1.02           H  
ATOM   1078  HA  SER A  75      16.092  -4.187   8.017  1.00  1.02           H  
ATOM   1079 1HB  SER A  75      13.951  -4.151   9.025  1.00  1.02           H  
ATOM   1080 2HB  SER A  75      14.789  -2.786   9.747  1.00  1.02           H  
ATOM   1081  HG  SER A  75      12.797  -2.148   9.081  1.00  1.02           H  
ATOM   1082  N   SER A  76      14.124  -4.596   6.278  1.00  1.00           N  
ATOM   1083  CA  SER A  76      13.377  -4.877   5.047  1.00  1.00           C  
ATOM   1084  C   SER A  76      12.253  -3.874   4.728  1.00  1.00           C  
ATOM   1085  O   SER A  76      11.629  -3.973   3.662  1.00  1.00           O  
ATOM   1086  CB  SER A  76      12.805  -6.273   5.095  1.00  1.00           C  
ATOM   1087  OG  SER A  76      11.841  -6.395   6.099  1.00  1.00           O  
ATOM   1088  H   SER A  76      14.144  -5.297   7.005  1.00  1.00           H  
ATOM   1089  HA  SER A  76      14.086  -4.836   4.222  1.00  1.00           H  
ATOM   1090 1HB  SER A  76      12.355  -6.506   4.132  1.00  1.00           H  
ATOM   1091 2HB  SER A  76      13.607  -6.995   5.267  1.00  1.00           H  
ATOM   1092  HG  SER A  76      11.191  -5.711   5.924  1.00  1.00           H  
ATOM   1093  N   THR A  77      11.924  -2.984   5.677  1.00  0.94           N  
ATOM   1094  CA  THR A  77      10.920  -1.960   5.441  1.00  0.94           C  
ATOM   1095  C   THR A  77      11.467  -0.539   5.639  1.00  0.94           C  
ATOM   1096  O   THR A  77      10.729   0.422   5.429  1.00  0.94           O  
ATOM   1097  CB  THR A  77       9.690  -2.138   6.348  1.00  0.94           C  
ATOM   1098  OG1 THR A  77      10.086  -2.048   7.726  1.00  0.94           O  
ATOM   1099  CG2 THR A  77       9.008  -3.468   6.089  1.00  0.94           C  
ATOM   1100  H   THR A  77      12.437  -2.950   6.559  1.00  0.94           H  
ATOM   1101  HA  THR A  77      10.587  -2.038   4.407  1.00  0.94           H  
ATOM   1102  HB  THR A  77       8.980  -1.336   6.131  1.00  0.94           H  
ATOM   1103  HG1 THR A  77      10.658  -1.274   7.835  1.00  0.94           H  
ATOM   1104 1HG2 THR A  77       8.131  -3.558   6.731  1.00  0.94           H  
ATOM   1105 2HG2 THR A  77       8.698  -3.516   5.041  1.00  0.94           H  
ATOM   1106 3HG2 THR A  77       9.695  -4.278   6.302  1.00  0.94           H  
ATOM   1107  N   THR A  78      12.727  -0.388   6.094  1.00  0.86           N  
ATOM   1108  CA  THR A  78      13.229   0.957   6.427  1.00  0.86           C  
ATOM   1109  C   THR A  78      14.595   1.368   5.871  1.00  0.86           C  
ATOM   1110  O   THR A  78      15.598   0.641   5.994  1.00  0.86           O  
ATOM   1111  CB  THR A  78      13.257   1.176   7.960  1.00  0.86           C  
ATOM   1112  OG1 THR A  78      11.922   1.066   8.495  1.00  0.86           O  
ATOM   1113  CG2 THR A  78      13.825   2.544   8.310  1.00  0.86           C  
ATOM   1114  H   THR A  78      13.346  -1.194   6.174  1.00  0.86           H  
ATOM   1115  HA  THR A  78      12.516   1.665   6.022  1.00  0.86           H  
ATOM   1116  HB  THR A  78      13.876   0.405   8.414  1.00  0.86           H  
ATOM   1117  HG1 THR A  78      11.511   1.924   8.481  1.00  0.86           H  
ATOM   1118 1HG2 THR A  78      13.831   2.670   9.390  1.00  0.86           H  
ATOM   1119 2HG2 THR A  78      14.844   2.637   7.940  1.00  0.86           H  
ATOM   1120 3HG2 THR A  78      13.199   3.308   7.855  1.00  0.86           H  
ATOM   1121  N   VAL A  79      14.611   2.585   5.305  1.00  0.78           N  
ATOM   1122  CA  VAL A  79      15.803   3.243   4.769  1.00  0.78           C  
ATOM   1123  C   VAL A  79      16.005   4.621   5.380  1.00  0.78           C  
ATOM   1124  O   VAL A  79      15.061   5.400   5.536  1.00  0.78           O  
ATOM   1125  CB  VAL A  79      15.759   3.345   3.228  1.00  0.78           C  
ATOM   1126  CG1 VAL A  79      16.983   4.122   2.693  1.00  0.78           C  
ATOM   1127  CG2 VAL A  79      15.793   1.943   2.643  1.00  0.78           C  
ATOM   1128  H   VAL A  79      13.721   3.089   5.271  1.00  0.78           H  
ATOM   1129  HA  VAL A  79      16.670   2.647   5.036  1.00  0.78           H  
ATOM   1130  HB  VAL A  79      14.853   3.870   2.915  1.00  0.78           H  
ATOM   1131 1HG1 VAL A  79      16.936   4.169   1.605  1.00  0.78           H  
ATOM   1132 2HG1 VAL A  79      16.993   5.132   3.087  1.00  0.78           H  
ATOM   1133 3HG1 VAL A  79      17.899   3.610   2.992  1.00  0.78           H  
ATOM   1134 1HG2 VAL A  79      15.783   2.001   1.578  1.00  0.78           H  
ATOM   1135 2HG2 VAL A  79      16.703   1.448   2.958  1.00  0.78           H  
ATOM   1136 3HG2 VAL A  79      14.939   1.380   2.985  1.00  0.78           H  
ATOM   1137  N   THR A  80      17.237   4.916   5.754  1.00  0.71           N  
ATOM   1138  CA  THR A  80      17.544   6.204   6.332  1.00  0.71           C  
ATOM   1139  C   THR A  80      18.465   7.032   5.451  1.00  0.71           C  
ATOM   1140  O   THR A  80      19.307   6.500   4.719  1.00  0.71           O  
ATOM   1141  CB  THR A  80      18.204   5.999   7.699  1.00  0.71           C  
ATOM   1142  OG1 THR A  80      19.430   5.268   7.529  1.00  0.71           O  
ATOM   1143  CG2 THR A  80      17.269   5.209   8.605  1.00  0.71           C  
ATOM   1144  H   THR A  80      17.977   4.228   5.631  1.00  0.71           H  
ATOM   1145  HA  THR A  80      16.619   6.761   6.463  1.00  0.71           H  
ATOM   1146  HB  THR A  80      18.419   6.969   8.148  1.00  0.71           H  
ATOM   1147  HG1 THR A  80      19.247   4.443   7.038  1.00  0.71           H  
ATOM   1148 1HG2 THR A  80      17.738   5.065   9.576  1.00  0.71           H  
ATOM   1149 2HG2 THR A  80      16.347   5.756   8.726  1.00  0.71           H  
ATOM   1150 3HG2 THR A  80      17.058   4.238   8.159  1.00  0.71           H  
ATOM   1151  N   LEU A  81      18.339   8.349   5.578  1.00  0.66           N  
ATOM   1152  CA  LEU A  81      19.234   9.283   4.910  1.00  0.66           C  
ATOM   1153  C   LEU A  81      19.864  10.180   5.958  1.00  0.66           C  
ATOM   1154  O   LEU A  81      19.170  10.931   6.649  1.00  0.66           O  
ATOM   1155  CB  LEU A  81      18.483  10.167   3.897  1.00  0.66           C  
ATOM   1156  CG  LEU A  81      19.354  11.241   3.138  1.00  0.66           C  
ATOM   1157  CD1 LEU A  81      20.370  10.514   2.224  1.00  0.66           C  
ATOM   1158  CD2 LEU A  81      18.446  12.199   2.342  1.00  0.66           C  
ATOM   1159  H   LEU A  81      17.601   8.706   6.182  1.00  0.66           H  
ATOM   1160  HA  LEU A  81      20.022   8.731   4.402  1.00  0.66           H  
ATOM   1161 1HB  LEU A  81      18.059   9.521   3.148  1.00  0.66           H  
ATOM   1162 2HB  LEU A  81      17.673  10.680   4.404  1.00  0.66           H  
ATOM   1163  HG  LEU A  81      19.925  11.824   3.866  1.00  0.66           H  
ATOM   1164 1HD1 LEU A  81      20.979  11.246   1.711  1.00  0.66           H  
ATOM   1165 2HD1 LEU A  81      21.005   9.867   2.828  1.00  0.66           H  
ATOM   1166 3HD1 LEU A  81      19.833   9.913   1.489  1.00  0.66           H  
ATOM   1167 1HD2 LEU A  81      19.059  12.948   1.831  1.00  0.66           H  
ATOM   1168 2HD2 LEU A  81      17.880  11.641   1.614  1.00  0.66           H  
ATOM   1169 3HD2 LEU A  81      17.766  12.698   3.020  1.00  0.66           H  
ATOM   1170  N   GLN A  82      21.176  10.103   6.081  1.00  0.64           N  
ATOM   1171  CA  GLN A  82      21.888  10.902   7.055  1.00  0.64           C  
ATOM   1172  C   GLN A  82      22.627  12.023   6.377  1.00  0.64           C  
ATOM   1173  O   GLN A  82      23.472  11.799   5.510  1.00  0.64           O  
ATOM   1174  CB  GLN A  82      22.880  10.054   7.849  1.00  0.64           C  
ATOM   1175  CG  GLN A  82      23.658  10.854   8.900  1.00  0.64           C  
ATOM   1176  CD  GLN A  82      24.633   9.996   9.692  1.00  0.64           C  
ATOM   1177  OE1 GLN A  82      24.867   8.830   9.360  1.00  0.64           O  
ATOM   1178  NE2 GLN A  82      25.217  10.568  10.741  1.00  0.64           N  
ATOM   1179  H   GLN A  82      21.695   9.470   5.486  1.00  0.64           H  
ATOM   1180  HA  GLN A  82      21.174  11.344   7.746  1.00  0.64           H  
ATOM   1181 1HB  GLN A  82      22.341   9.256   8.363  1.00  0.64           H  
ATOM   1182 2HB  GLN A  82      23.590   9.589   7.168  1.00  0.64           H  
ATOM   1183 1HG  GLN A  82      24.226  11.636   8.392  1.00  0.64           H  
ATOM   1184 2HG  GLN A  82      22.945  11.311   9.595  1.00  0.64           H  
ATOM   1185 1HE2 GLN A  82      25.871  10.049  11.295  1.00  0.64           H  
ATOM   1186 2HE2 GLN A  82      25.002  11.516  10.978  1.00  0.64           H  
ATOM   1187  N   MET A  83      22.323  13.237   6.771  1.00  0.63           N  
ATOM   1188  CA  MET A  83      23.000  14.370   6.197  1.00  0.63           C  
ATOM   1189  C   MET A  83      23.947  14.863   7.272  1.00  0.63           C  
ATOM   1190  O   MET A  83      23.517  15.159   8.387  1.00  0.63           O  
ATOM   1191  CB  MET A  83      21.968  15.379   5.749  1.00  0.63           C  
ATOM   1192  CG  MET A  83      20.953  14.751   4.743  1.00  0.63           C  
ATOM   1193  SD  MET A  83      19.771  15.895   4.051  1.00  0.63           S  
ATOM   1194  CE  MET A  83      18.663  16.111   5.390  1.00  0.63           C  
ATOM   1195  H   MET A  83      21.597  13.389   7.471  1.00  0.63           H  
ATOM   1196  HA  MET A  83      23.592  14.059   5.342  1.00  0.63           H  
ATOM   1197 1HB  MET A  83      21.418  15.759   6.612  1.00  0.63           H  
ATOM   1198 2HB  MET A  83      22.471  16.204   5.270  1.00  0.63           H  
ATOM   1199 1HG  MET A  83      21.473  14.260   3.940  1.00  0.63           H  
ATOM   1200 2HG  MET A  83      20.387  13.984   5.277  1.00  0.63           H  
ATOM   1201 1HE  MET A  83      17.894  16.798   5.089  1.00  0.63           H  
ATOM   1202 2HE  MET A  83      18.221  15.151   5.655  1.00  0.63           H  
ATOM   1203 3HE  MET A  83      19.201  16.514   6.245  1.00  0.63           H  
ATOM   1204  N   THR A  84      25.241  14.902   6.969  1.00  0.63           N  
ATOM   1205  CA  THR A  84      26.222  15.218   8.000  1.00  0.63           C  
ATOM   1206  C   THR A  84      26.534  16.707   8.137  1.00  0.63           C  
ATOM   1207  O   THR A  84      26.226  17.311   9.156  1.00  0.63           O  
ATOM   1208  CB  THR A  84      27.511  14.451   7.712  1.00  0.63           C  
ATOM   1209  OG1 THR A  84      27.998  14.845   6.429  1.00  0.63           O  
ATOM   1210  CG2 THR A  84      27.211  12.945   7.699  1.00  0.63           C  
ATOM   1211  H   THR A  84      25.568  14.654   6.032  1.00  0.63           H  
ATOM   1212  HA  THR A  84      25.832  14.865   8.951  1.00  0.63           H  
ATOM   1213  HB  THR A  84      28.257  14.684   8.471  1.00  0.63           H  
ATOM   1214  HG1 THR A  84      27.448  14.426   5.739  1.00  0.63           H  
ATOM   1215 1HG2 THR A  84      28.123  12.391   7.480  1.00  0.63           H  
ATOM   1216 2HG2 THR A  84      26.826  12.639   8.672  1.00  0.63           H  
ATOM   1217 3HG2 THR A  84      26.464  12.729   6.929  1.00  0.63           H  
ATOM   1218  N   SER A  85      27.174  17.276   7.129  1.00  0.64           N  
ATOM   1219  CA  SER A  85      27.512  18.704   7.099  1.00  0.64           C  
ATOM   1220  C   SER A  85      26.476  19.574   6.361  1.00  0.64           C  
ATOM   1221  O   SER A  85      26.742  20.006   5.240  1.00  0.64           O  
ATOM   1222  CB  SER A  85      28.866  18.896   6.447  1.00  0.64           C  
ATOM   1223  OG  SER A  85      29.885  18.299   7.205  1.00  0.64           O  
ATOM   1224  H   SER A  85      27.447  16.661   6.379  1.00  0.64           H  
ATOM   1225  HA  SER A  85      27.568  19.058   8.129  1.00  0.64           H  
ATOM   1226 1HB  SER A  85      28.852  18.461   5.446  1.00  0.64           H  
ATOM   1227 2HB  SER A  85      29.064  19.960   6.341  1.00  0.64           H  
ATOM   1228  HG  SER A  85      29.831  18.695   8.079  1.00  0.64           H  
ATOM   1229  N   LEU A  86      25.294  19.803   6.945  1.00  0.65           N  
ATOM   1230  CA  LEU A  86      24.261  20.572   6.234  1.00  0.65           C  
ATOM   1231  C   LEU A  86      24.638  22.016   5.928  1.00  0.65           C  
ATOM   1232  O   LEU A  86      25.245  22.716   6.740  1.00  0.65           O  
ATOM   1233  CB  LEU A  86      22.943  20.538   7.013  1.00  0.65           C  
ATOM   1234  CG  LEU A  86      22.205  19.194   6.955  1.00  0.65           C  
ATOM   1235  CD1 LEU A  86      21.045  19.188   7.885  1.00  0.65           C  
ATOM   1236  CD2 LEU A  86      21.699  19.008   5.538  1.00  0.65           C  
ATOM   1237  H   LEU A  86      25.090  19.453   7.888  1.00  0.65           H  
ATOM   1238  HA  LEU A  86      24.083  20.080   5.279  1.00  0.65           H  
ATOM   1239 1HB  LEU A  86      23.143  20.771   8.059  1.00  0.65           H  
ATOM   1240 2HB  LEU A  86      22.291  21.301   6.613  1.00  0.65           H  
ATOM   1241  HG  LEU A  86      22.882  18.378   7.235  1.00  0.65           H  
ATOM   1242 1HD1 LEU A  86      20.545  18.242   7.801  1.00  0.65           H  
ATOM   1243 2HD1 LEU A  86      21.408  19.326   8.909  1.00  0.65           H  
ATOM   1244 3HD1 LEU A  86      20.360  19.988   7.614  1.00  0.65           H  
ATOM   1245 1HD2 LEU A  86      21.163  18.086   5.462  1.00  0.65           H  
ATOM   1246 2HD2 LEU A  86      21.028  19.829   5.293  1.00  0.65           H  
ATOM   1247 3HD2 LEU A  86      22.538  19.006   4.839  1.00  0.65           H  
ATOM   1248  N   THR A  87      24.245  22.479   4.744  1.00  0.66           N  
ATOM   1249  CA  THR A  87      24.495  23.860   4.344  1.00  0.66           C  
ATOM   1250  C   THR A  87      23.167  24.591   4.160  1.00  0.66           C  
ATOM   1251  O   THR A  87      22.116  23.969   4.079  1.00  0.66           O  
ATOM   1252  CB  THR A  87      25.270  23.894   3.018  1.00  0.66           C  
ATOM   1253  OG1 THR A  87      24.431  23.385   1.995  1.00  0.66           O  
ATOM   1254  CG2 THR A  87      26.502  23.010   3.095  1.00  0.66           C  
ATOM   1255  H   THR A  87      23.788  21.846   4.077  1.00  0.66           H  
ATOM   1256  HA  THR A  87      25.069  24.364   5.119  1.00  0.66           H  
ATOM   1257  HB  THR A  87      25.557  24.916   2.783  1.00  0.66           H  
ATOM   1258  HG1 THR A  87      24.172  22.444   2.213  1.00  0.66           H  
ATOM   1259 1HG2 THR A  87      27.026  23.033   2.140  1.00  0.66           H  
ATOM   1260 2HG2 THR A  87      27.161  23.369   3.882  1.00  0.66           H  
ATOM   1261 3HG2 THR A  87      26.198  21.983   3.315  1.00  0.66           H  
ATOM   1262  N   ALA A  88      23.196  25.916   4.015  1.00  0.66           N  
ATOM   1263  CA  ALA A  88      21.943  26.660   3.805  1.00  0.66           C  
ATOM   1264  C   ALA A  88      21.213  26.172   2.548  1.00  0.66           C  
ATOM   1265  O   ALA A  88      19.976  26.120   2.496  1.00  0.66           O  
ATOM   1266  CB  ALA A  88      22.234  28.141   3.683  1.00  0.66           C  
ATOM   1267  H   ALA A  88      24.072  26.409   4.077  1.00  0.66           H  
ATOM   1268  HA  ALA A  88      21.299  26.503   4.663  1.00  0.66           H  
ATOM   1269 1HB  ALA A  88      21.297  28.682   3.552  1.00  0.66           H  
ATOM   1270 2HB  ALA A  88      22.730  28.489   4.590  1.00  0.66           H  
ATOM   1271 3HB  ALA A  88      22.880  28.318   2.824  1.00  0.66           H  
ATOM   1272  N   ALA A  89      22.006  25.768   1.553  1.00  0.65           N  
ATOM   1273  CA  ALA A  89      21.567  25.278   0.248  1.00  0.65           C  
ATOM   1274  C   ALA A  89      20.775  23.979   0.349  1.00  0.65           C  
ATOM   1275  O   ALA A  89      20.113  23.581  -0.609  1.00  0.65           O  
ATOM   1276  CB  ALA A  89      22.762  25.059  -0.660  1.00  0.65           C  
ATOM   1277  H   ALA A  89      23.002  25.812   1.714  1.00  0.65           H  
ATOM   1278  HA  ALA A  89      20.917  26.036  -0.191  1.00  0.65           H  
ATOM   1279 1HB  ALA A  89      22.421  24.724  -1.639  1.00  0.65           H  
ATOM   1280 2HB  ALA A  89      23.316  25.990  -0.766  1.00  0.65           H  
ATOM   1281 3HB  ALA A  89      23.406  24.301  -0.224  1.00  0.65           H  
ATOM   1282  N   ASP A  90      20.863  23.296   1.491  1.00  0.64           N  
ATOM   1283  CA  ASP A  90      20.183  22.029   1.663  1.00  0.64           C  
ATOM   1284  C   ASP A  90      18.755  22.204   2.179  1.00  0.64           C  
ATOM   1285  O   ASP A  90      18.034  21.207   2.354  1.00  0.64           O  
ATOM   1286  CB  ASP A  90      21.001  21.128   2.591  1.00  0.64           C  
ATOM   1287  CG  ASP A  90      22.336  20.674   1.950  1.00  0.64           C  
ATOM   1288  OD1 ASP A  90      22.320  20.205   0.812  1.00  0.64           O  
ATOM   1289  OD2 ASP A  90      23.375  20.850   2.580  1.00  0.64           O  
ATOM   1290  H   ASP A  90      21.395  23.667   2.276  1.00  0.64           H  
ATOM   1291  HA  ASP A  90      20.122  21.549   0.690  1.00  0.64           H  
ATOM   1292 1HB  ASP A  90      21.213  21.664   3.518  1.00  0.64           H  
ATOM   1293 2HB  ASP A  90      20.421  20.244   2.852  1.00  0.64           H  
ATOM   1294  N   THR A  91      18.326  23.461   2.413  1.00  0.63           N  
ATOM   1295  CA  THR A  91      16.941  23.685   2.815  1.00  0.63           C  
ATOM   1296  C   THR A  91      16.038  23.199   1.693  1.00  0.63           C  
ATOM   1297  O   THR A  91      16.161  23.649   0.551  1.00  0.63           O  
ATOM   1298  CB  THR A  91      16.647  25.174   3.065  1.00  0.63           C  
ATOM   1299  OG1 THR A  91      17.491  25.678   4.131  1.00  0.63           O  
ATOM   1300  CG2 THR A  91      15.147  25.417   3.347  1.00  0.63           C  
ATOM   1301  H   THR A  91      18.947  24.265   2.296  1.00  0.63           H  
ATOM   1302  HA  THR A  91      16.736  23.112   3.713  1.00  0.63           H  
ATOM   1303  HB  THR A  91      16.906  25.727   2.161  1.00  0.63           H  
ATOM   1304  HG1 THR A  91      18.395  25.828   3.761  1.00  0.63           H  
ATOM   1305 1HG2 THR A  91      14.976  26.483   3.485  1.00  0.63           H  
ATOM   1306 2HG2 THR A  91      14.562  25.065   2.497  1.00  0.63           H  
ATOM   1307 3HG2 THR A  91      14.826  24.897   4.214  1.00  0.63           H  
ATOM   1308  N   ALA A  92      15.137  22.281   2.012  1.00  0.62           N  
ATOM   1309  CA  ALA A  92      14.275  21.697   0.989  1.00  0.62           C  
ATOM   1310  C   ALA A  92      13.262  20.735   1.564  1.00  0.62           C  
ATOM   1311  O   ALA A  92      13.376  20.298   2.716  1.00  0.62           O  
ATOM   1312  CB  ALA A  92      15.088  20.959  -0.040  1.00  0.62           C  
ATOM   1313  H   ALA A  92      15.065  21.997   2.990  1.00  0.62           H  
ATOM   1314  HA  ALA A  92      13.728  22.505   0.508  1.00  0.62           H  
ATOM   1315 1HB  ALA A  92      14.418  20.549  -0.781  1.00  0.62           H  
ATOM   1316 2HB  ALA A  92      15.809  21.594  -0.533  1.00  0.62           H  
ATOM   1317 3HB  ALA A  92      15.598  20.170   0.471  1.00  0.62           H  
ATOM   1318  N   THR A  93      12.308  20.341   0.735  1.00  0.61           N  
ATOM   1319  CA  THR A  93      11.456  19.232   1.109  1.00  0.61           C  
ATOM   1320  C   THR A  93      12.087  17.942   0.562  1.00  0.61           C  
ATOM   1321  O   THR A  93      12.478  17.876  -0.607  1.00  0.61           O  
ATOM   1322  CB  THR A  93      10.026  19.400   0.590  1.00  0.61           C  
ATOM   1323  OG1 THR A  93       9.453  20.596   1.138  1.00  0.61           O  
ATOM   1324  CG2 THR A  93       9.195  18.228   1.024  1.00  0.61           C  
ATOM   1325  H   THR A  93      12.210  20.768  -0.191  1.00  0.61           H  
ATOM   1326  HA  THR A  93      11.420  19.166   2.191  1.00  0.61           H  
ATOM   1327  HB  THR A  93      10.034  19.466  -0.499  1.00  0.61           H  
ATOM   1328  HG1 THR A  93       9.417  20.519   2.093  1.00  0.61           H  
ATOM   1329 1HG2 THR A  93       8.178  18.354   0.660  1.00  0.61           H  
ATOM   1330 2HG2 THR A  93       9.614  17.308   0.624  1.00  0.61           H  
ATOM   1331 3HG2 THR A  93       9.188  18.178   2.110  1.00  0.61           H  
ATOM   1332  N   TYR A  94      12.233  16.935   1.408  1.00  0.62           N  
ATOM   1333  CA  TYR A  94      12.834  15.669   0.992  1.00  0.62           C  
ATOM   1334  C   TYR A  94      11.772  14.608   0.889  1.00  0.62           C  
ATOM   1335  O   TYR A  94      10.832  14.593   1.690  1.00  0.62           O  
ATOM   1336  CB  TYR A  94      13.920  15.262   1.983  1.00  0.62           C  
ATOM   1337  CG  TYR A  94      15.180  16.132   1.910  1.00  0.62           C  
ATOM   1338  CD1 TYR A  94      15.175  17.409   2.456  1.00  0.62           C  
ATOM   1339  CD2 TYR A  94      16.351  15.634   1.332  1.00  0.62           C  
ATOM   1340  CE1 TYR A  94      16.306  18.197   2.388  1.00  0.62           C  
ATOM   1341  CE2 TYR A  94      17.488  16.428   1.288  1.00  0.62           C  
ATOM   1342  CZ  TYR A  94      17.451  17.726   1.812  1.00  0.62           C  
ATOM   1343  OH  TYR A  94      18.560  18.572   1.741  1.00  0.62           O  
ATOM   1344  H   TYR A  94      11.896  17.053   2.362  1.00  0.62           H  
ATOM   1345  HA  TYR A  94      13.280  15.789   0.008  1.00  0.62           H  
ATOM   1346 1HB  TYR A  94      13.517  15.343   2.985  1.00  0.62           H  
ATOM   1347 2HB  TYR A  94      14.203  14.227   1.815  1.00  0.62           H  
ATOM   1348  HD1 TYR A  94      14.267  17.805   2.917  1.00  0.62           H  
ATOM   1349  HD2 TYR A  94      16.368  14.625   0.913  1.00  0.62           H  
ATOM   1350  HE1 TYR A  94      16.293  19.208   2.782  1.00  0.62           H  
ATOM   1351  HE2 TYR A  94      18.401  16.046   0.830  1.00  0.62           H  
ATOM   1352  HH  TYR A  94      18.307  19.479   2.071  1.00  0.62           H  
ATOM   1353  N   PHE A  95      11.916  13.720  -0.093  1.00  0.66           N  
ATOM   1354  CA  PHE A  95      10.943  12.647  -0.259  1.00  0.66           C  
ATOM   1355  C   PHE A  95      11.669  11.321  -0.464  1.00  0.66           C  
ATOM   1356  O   PHE A  95      12.762  11.261  -1.034  1.00  0.66           O  
ATOM   1357  CB  PHE A  95      10.093  12.872  -1.506  1.00  0.66           C  
ATOM   1358  CG  PHE A  95       9.450  14.222  -1.633  1.00  0.66           C  
ATOM   1359  CD1 PHE A  95      10.196  15.276  -2.181  1.00  0.66           C  
ATOM   1360  CD2 PHE A  95       8.139  14.453  -1.299  1.00  0.66           C  
ATOM   1361  CE1 PHE A  95       9.656  16.510  -2.371  1.00  0.66           C  
ATOM   1362  CE2 PHE A  95       7.584  15.713  -1.495  1.00  0.66           C  
ATOM   1363  CZ  PHE A  95       8.351  16.741  -2.036  1.00  0.66           C  
ATOM   1364  H   PHE A  95      12.713  13.803  -0.724  1.00  0.66           H  
ATOM   1365  HA  PHE A  95      10.314  12.575   0.631  1.00  0.66           H  
ATOM   1366 1HB  PHE A  95      10.640  12.676  -2.361  1.00  0.66           H  
ATOM   1367 2HB  PHE A  95       9.286  12.134  -1.487  1.00  0.66           H  
ATOM   1368  HD1 PHE A  95      11.233  15.112  -2.457  1.00  0.66           H  
ATOM   1369  HD2 PHE A  95       7.536  13.633  -0.884  1.00  0.66           H  
ATOM   1370  HE1 PHE A  95      10.262  17.301  -2.791  1.00  0.66           H  
ATOM   1371  HE2 PHE A  95       6.545  15.892  -1.232  1.00  0.66           H  
ATOM   1372  HZ  PHE A  95       7.917  17.731  -2.195  1.00  0.66           H  
ATOM   1373  N   CYS A  96      11.019  10.258  -0.065  1.00  0.74           N  
ATOM   1374  CA  CYS A  96      11.456   8.891  -0.259  1.00  0.74           C  
ATOM   1375  C   CYS A  96      10.649   8.259  -1.372  1.00  0.74           C  
ATOM   1376  O   CYS A  96       9.432   8.459  -1.474  1.00  0.74           O  
ATOM   1377  CB  CYS A  96      11.292   8.103   1.010  1.00  0.74           C  
ATOM   1378  SG  CYS A  96      11.771   6.447   0.922  1.00  0.74           S  
ATOM   1379  H   CYS A  96      10.147  10.400   0.433  1.00  0.74           H  
ATOM   1380  HA  CYS A  96      12.509   8.892  -0.533  1.00  0.74           H  
ATOM   1381 1HB  CYS A  96      11.855   8.596   1.791  1.00  0.74           H  
ATOM   1382 2HB  CYS A  96      10.249   8.116   1.296  1.00  0.74           H  
ATOM   1383  N   ALA A  97      11.324   7.508  -2.224  1.00  0.91           N  
ATOM   1384  CA  ALA A  97      10.655   6.870  -3.338  1.00  0.91           C  
ATOM   1385  C   ALA A  97      11.088   5.425  -3.519  1.00  0.91           C  
ATOM   1386  O   ALA A  97      12.190   5.025  -3.138  1.00  0.91           O  
ATOM   1387  CB  ALA A  97      10.927   7.656  -4.612  1.00  0.91           C  
ATOM   1388  H   ALA A  97      12.322   7.395  -2.094  1.00  0.91           H  
ATOM   1389  HA  ALA A  97       9.596   6.872  -3.133  1.00  0.91           H  
ATOM   1390 1HB  ALA A  97      10.389   7.188  -5.441  1.00  0.91           H  
ATOM   1391 2HB  ALA A  97      10.580   8.682  -4.486  1.00  0.91           H  
ATOM   1392 3HB  ALA A  97      11.997   7.655  -4.822  1.00  0.91           H  
ATOM   1393  N   ARG A  98      10.211   4.639  -4.134  1.00  1.20           N  
ATOM   1394  CA  ARG A  98      10.507   3.239  -4.401  1.00  1.20           C  
ATOM   1395  C   ARG A  98      10.257   2.854  -5.855  1.00  1.20           C  
ATOM   1396  O   ARG A  98       9.246   3.226  -6.483  1.00  1.20           O  
ATOM   1397  CB  ARG A  98       9.676   2.327  -3.529  1.00  1.20           C  
ATOM   1398  CG  ARG A  98       9.974   0.874  -3.716  1.00  1.20           C  
ATOM   1399  CD  ARG A  98       9.189   0.021  -2.838  1.00  1.20           C  
ATOM   1400  NE  ARG A  98       7.790   0.162  -3.159  1.00  1.20           N  
ATOM   1401  CZ  ARG A  98       7.269  -0.269  -4.319  1.00  1.20           C  
ATOM   1402  NH1 ARG A  98       8.057  -0.779  -5.214  1.00  1.20           N  
ATOM   1403  NH2 ARG A  98       5.992  -0.154  -4.597  1.00  1.20           N  
ATOM   1404  H   ARG A  98       9.307   5.032  -4.399  1.00  1.20           H  
ATOM   1405  HA  ARG A  98      11.562   3.057  -4.181  1.00  1.20           H  
ATOM   1406 1HB  ARG A  98       9.805   2.582  -2.489  1.00  1.20           H  
ATOM   1407 2HB  ARG A  98       8.638   2.463  -3.761  1.00  1.20           H  
ATOM   1408 1HG  ARG A  98       9.712   0.591  -4.733  1.00  1.20           H  
ATOM   1409 2HG  ARG A  98      11.036   0.672  -3.562  1.00  1.20           H  
ATOM   1410 1HD  ARG A  98       9.477  -1.004  -2.962  1.00  1.20           H  
ATOM   1411 2HD  ARG A  98       9.335   0.320  -1.805  1.00  1.20           H  
ATOM   1412  HE  ARG A  98       7.167   0.566  -2.478  1.00  1.20           H  
ATOM   1413 1HH1 ARG A  98       9.047  -0.845  -5.027  1.00  1.20           H  
ATOM   1414 2HH1 ARG A  98       7.647  -1.050  -6.116  1.00  1.20           H  
ATOM   1415 1HH2 ARG A  98       5.352   0.246  -3.932  1.00  1.20           H  
ATOM   1416 2HH2 ARG A  98       5.676  -0.453  -5.531  1.00  1.20           H  
ATOM   1417  N   ASP A  99      11.222   2.127  -6.402  1.00  1.68           N  
ATOM   1418  CA  ASP A  99      11.189   1.672  -7.777  1.00  1.68           C  
ATOM   1419  C   ASP A  99      10.550   0.292  -7.941  1.00  1.68           C  
ATOM   1420  O   ASP A  99      11.054  -0.694  -7.408  1.00  1.68           O  
ATOM   1421  CB  ASP A  99      12.580   1.651  -8.375  1.00  1.68           C  
ATOM   1422  CG  ASP A  99      12.556   1.470  -9.866  1.00  1.68           C  
ATOM   1423  OD1 ASP A  99      11.481   1.243 -10.417  1.00  1.68           O  
ATOM   1424  OD2 ASP A  99      13.585   1.580 -10.461  1.00  1.68           O  
ATOM   1425  H   ASP A  99      12.031   1.872  -5.822  1.00  1.68           H  
ATOM   1426  HA  ASP A  99      10.587   2.368  -8.347  1.00  1.68           H  
ATOM   1427 1HB  ASP A  99      13.105   2.555  -8.128  1.00  1.68           H  
ATOM   1428 2HB  ASP A  99      13.147   0.825  -7.936  1.00  1.68           H  
ATOM   1429  N   ASP A 100       9.424   0.228  -8.640  1.00  2.43           N  
ATOM   1430  CA  ASP A 100       8.714  -1.021  -8.922  1.00  2.43           C  
ATOM   1431  C   ASP A 100       9.504  -1.963  -9.833  1.00  2.43           C  
ATOM   1432  O   ASP A 100       9.207  -3.157  -9.904  1.00  2.43           O  
ATOM   1433  CB  ASP A 100       7.351  -0.751  -9.562  1.00  2.43           C  
ATOM   1434  CG  ASP A 100       6.280  -0.282  -8.586  1.00  2.43           C  
ATOM   1435  OD1 ASP A 100       6.444  -0.504  -7.397  1.00  2.43           O  
ATOM   1436  OD2 ASP A 100       5.328   0.334  -9.015  1.00  2.43           O  
ATOM   1437  H   ASP A 100       9.075   1.086  -9.037  1.00  2.43           H  
ATOM   1438  HA  ASP A 100       8.543  -1.530  -7.979  1.00  2.43           H  
ATOM   1439 1HB  ASP A 100       7.469   0.007 -10.339  1.00  2.43           H  
ATOM   1440 2HB  ASP A 100       7.002  -1.661 -10.052  1.00  2.43           H  
ATOM   1441  N   ALA A 101      10.433  -1.420 -10.617  1.00  3.49           N  
ATOM   1442  CA  ALA A 101      11.187  -2.256 -11.538  1.00  3.49           C  
ATOM   1443  C   ALA A 101      12.383  -2.904 -10.866  1.00  3.49           C  
ATOM   1444  O   ALA A 101      13.111  -2.268 -10.104  1.00  3.49           O  
ATOM   1445  CB  ALA A 101      11.676  -1.438 -12.711  1.00  3.49           C  
ATOM   1446  H   ALA A 101      10.670  -0.424 -10.544  1.00  3.49           H  
ATOM   1447  HA  ALA A 101      10.529  -3.044 -11.898  1.00  3.49           H  
ATOM   1448 1HB  ALA A 101      12.222  -2.069 -13.409  1.00  3.49           H  
ATOM   1449 2HB  ALA A 101      10.830  -0.982 -13.226  1.00  3.49           H  
ATOM   1450 3HB  ALA A 101      12.339  -0.647 -12.348  1.00  3.49           H  
ATOM   1451  N   ASP A 102      12.688  -4.139 -11.249  1.00  4.75           N  
ATOM   1452  CA  ASP A 102      13.886  -4.802 -10.733  1.00  4.75           C  
ATOM   1453  C   ASP A 102      15.095  -4.324 -11.535  1.00  4.75           C  
ATOM   1454  O   ASP A 102      15.658  -5.062 -12.346  1.00  4.75           O  
ATOM   1455  CB  ASP A 102      13.721  -6.327 -10.832  1.00  4.75           C  
ATOM   1456  CG  ASP A 102      14.821  -7.172 -10.127  1.00  4.75           C  
ATOM   1457  OD1 ASP A 102      15.555  -6.654  -9.322  1.00  4.75           O  
ATOM   1458  OD2 ASP A 102      14.889  -8.348 -10.418  1.00  4.75           O  
ATOM   1459  H   ASP A 102      12.075  -4.633 -11.879  1.00  4.75           H  
ATOM   1460  HA  ASP A 102      14.023  -4.523  -9.686  1.00  4.75           H  
ATOM   1461 1HB  ASP A 102      12.758  -6.603 -10.401  1.00  4.75           H  
ATOM   1462 2HB  ASP A 102      13.696  -6.613 -11.882  1.00  4.75           H  
ATOM   1463  N   TYR A 103      15.458  -3.064 -11.320  1.00  5.92           N  
ATOM   1464  CA  TYR A 103      16.514  -2.401 -12.064  1.00  5.92           C  
ATOM   1465  C   TYR A 103      17.194  -1.284 -11.278  1.00  5.92           C  
ATOM   1466  O   TYR A 103      16.573  -0.307 -10.869  1.00  5.92           O  
ATOM   1467  CB  TYR A 103      15.907  -1.868 -13.364  1.00  5.92           C  
ATOM   1468  CG  TYR A 103      16.824  -1.090 -14.269  1.00  5.92           C  
ATOM   1469  CD1 TYR A 103      17.746  -1.739 -15.071  1.00  5.92           C  
ATOM   1470  CD2 TYR A 103      16.696   0.285 -14.335  1.00  5.92           C  
ATOM   1471  CE1 TYR A 103      18.549  -1.004 -15.923  1.00  5.92           C  
ATOM   1472  CE2 TYR A 103      17.481   1.014 -15.187  1.00  5.92           C  
ATOM   1473  CZ  TYR A 103      18.412   0.381 -15.978  1.00  5.92           C  
ATOM   1474  OH  TYR A 103      19.206   1.116 -16.832  1.00  5.92           O  
ATOM   1475  H   TYR A 103      14.914  -2.549 -10.626  1.00  5.92           H  
ATOM   1476  HA  TYR A 103      17.276  -3.143 -12.307  1.00  5.92           H  
ATOM   1477 1HB  TYR A 103      15.504  -2.704 -13.937  1.00  5.92           H  
ATOM   1478 2HB  TYR A 103      15.060  -1.220 -13.115  1.00  5.92           H  
ATOM   1479  HD1 TYR A 103      17.837  -2.825 -15.029  1.00  5.92           H  
ATOM   1480  HD2 TYR A 103      15.962   0.787 -13.711  1.00  5.92           H  
ATOM   1481  HE1 TYR A 103      19.281  -1.509 -16.554  1.00  5.92           H  
ATOM   1482  HE2 TYR A 103      17.361   2.089 -15.234  1.00  5.92           H  
ATOM   1483  HH  TYR A 103      19.690   0.519 -17.410  1.00  5.92           H  
ATOM   1484  N   ALA A 104      18.509  -1.383 -11.141  1.00  6.59           N  
ATOM   1485  CA  ALA A 104      19.277  -0.384 -10.403  1.00  6.59           C  
ATOM   1486  C   ALA A 104      19.588   0.829 -11.264  1.00  6.59           C  
ATOM   1487  O   ALA A 104      20.732   1.028 -11.677  1.00  6.59           O  
ATOM   1488  CB  ALA A 104      20.565  -0.991  -9.875  1.00  6.59           C  
ATOM   1489  H   ALA A 104      18.984  -2.188 -11.521  1.00  6.59           H  
ATOM   1490  HA  ALA A 104      18.672  -0.050  -9.556  1.00  6.59           H  
ATOM   1491 1HB  ALA A 104      21.109  -0.240  -9.303  1.00  6.59           H  
ATOM   1492 2HB  ALA A 104      20.324  -1.838  -9.229  1.00  6.59           H  
ATOM   1493 3HB  ALA A 104      21.177  -1.327 -10.709  1.00  6.59           H  
ATOM   1494  N   GLY A 105      18.577   1.637 -11.534  1.00  6.50           N  
ATOM   1495  CA  GLY A 105      18.764   2.778 -12.417  1.00  6.50           C  
ATOM   1496  C   GLY A 105      17.507   3.646 -12.570  1.00  6.50           C  
ATOM   1497  O   GLY A 105      16.505   3.436 -11.889  1.00  6.50           O  
ATOM   1498  H   GLY A 105      17.663   1.384 -11.151  1.00  6.50           H  
ATOM   1499 1HA  GLY A 105      19.576   3.389 -12.023  1.00  6.50           H  
ATOM   1500 2HA  GLY A 105      19.098   2.405 -13.378  1.00  6.50           H  
ATOM   1501  N   PRO A 106      17.523   4.616 -13.496  1.00  5.72           N  
ATOM   1502  CA  PRO A 106      16.507   5.639 -13.698  1.00  5.72           C  
ATOM   1503  C   PRO A 106      15.219   5.176 -14.375  1.00  5.72           C  
ATOM   1504  O   PRO A 106      14.912   5.586 -15.495  1.00  5.72           O  
ATOM   1505  CB  PRO A 106      17.258   6.650 -14.569  1.00  5.72           C  
ATOM   1506  CG  PRO A 106      18.215   5.815 -15.381  1.00  5.72           C  
ATOM   1507  CD  PRO A 106      18.666   4.715 -14.439  1.00  5.72           C  
ATOM   1508  HA  PRO A 106      16.284   6.089 -12.726  1.00  5.72           H  
ATOM   1509 1HB  PRO A 106      16.541   7.204 -15.192  1.00  5.72           H  
ATOM   1510 2HB  PRO A 106      17.767   7.389 -13.933  1.00  5.72           H  
ATOM   1511 1HG  PRO A 106      17.709   5.422 -16.276  1.00  5.72           H  
ATOM   1512 2HG  PRO A 106      19.051   6.438 -15.738  1.00  5.72           H  
ATOM   1513 1HD  PRO A 106      18.798   3.801 -15.025  1.00  5.72           H  
ATOM   1514 2HD  PRO A 106      19.586   5.009 -13.912  1.00  5.72           H  
ATOM   1515  N   ASP A 107      14.478   4.314 -13.688  1.00  4.58           N  
ATOM   1516  CA  ASP A 107      13.195   3.806 -14.175  1.00  4.58           C  
ATOM   1517  C   ASP A 107      12.059   4.716 -13.648  1.00  4.58           C  
ATOM   1518  O   ASP A 107      12.308   5.858 -13.269  1.00  4.58           O  
ATOM   1519  CB  ASP A 107      13.054   2.312 -13.814  1.00  4.58           C  
ATOM   1520  CG  ASP A 107      12.091   1.476 -14.751  1.00  4.58           C  
ATOM   1521  OD1 ASP A 107      11.082   2.001 -15.134  1.00  4.58           O  
ATOM   1522  OD2 ASP A 107      12.415   0.356 -15.088  1.00  4.58           O  
ATOM   1523  H   ASP A 107      14.833   3.993 -12.783  1.00  4.58           H  
ATOM   1524  HA  ASP A 107      13.190   3.871 -15.263  1.00  4.58           H  
ATOM   1525 1HB  ASP A 107      14.031   1.852 -13.830  1.00  4.58           H  
ATOM   1526 2HB  ASP A 107      12.690   2.225 -12.784  1.00  4.58           H  
ATOM   1527  N   TYR A 108      10.817   4.247 -13.676  1.00  3.42           N  
ATOM   1528  CA  TYR A 108       9.649   5.055 -13.283  1.00  3.42           C  
ATOM   1529  C   TYR A 108       9.556   5.596 -11.836  1.00  3.42           C  
ATOM   1530  O   TYR A 108       9.074   6.708 -11.645  1.00  3.42           O  
ATOM   1531  CB  TYR A 108       8.377   4.268 -13.559  1.00  3.42           C  
ATOM   1532  CG  TYR A 108       7.997   4.209 -15.020  1.00  3.42           C  
ATOM   1533  CD1 TYR A 108       7.970   2.997 -15.684  1.00  3.42           C  
ATOM   1534  CD2 TYR A 108       7.665   5.378 -15.697  1.00  3.42           C  
ATOM   1535  CE1 TYR A 108       7.618   2.945 -17.020  1.00  3.42           C  
ATOM   1536  CE2 TYR A 108       7.314   5.328 -17.033  1.00  3.42           C  
ATOM   1537  CZ  TYR A 108       7.290   4.115 -17.693  1.00  3.42           C  
ATOM   1538  OH  TYR A 108       6.941   4.060 -19.024  1.00  3.42           O  
ATOM   1539  H   TYR A 108      10.677   3.311 -14.052  1.00  3.42           H  
ATOM   1540  HA  TYR A 108       9.645   5.930 -13.934  1.00  3.42           H  
ATOM   1541 1HB  TYR A 108       8.496   3.246 -13.197  1.00  3.42           H  
ATOM   1542 2HB  TYR A 108       7.553   4.717 -13.009  1.00  3.42           H  
ATOM   1543  HD1 TYR A 108       8.233   2.079 -15.153  1.00  3.42           H  
ATOM   1544  HD2 TYR A 108       7.684   6.334 -15.172  1.00  3.42           H  
ATOM   1545  HE1 TYR A 108       7.602   1.989 -17.541  1.00  3.42           H  
ATOM   1546  HE2 TYR A 108       7.053   6.243 -17.564  1.00  3.42           H  
ATOM   1547  HH  TYR A 108       6.985   3.150 -19.328  1.00  3.42           H  
ATOM   1548  N   PHE A 109       9.960   4.826 -10.817  1.00  2.45           N  
ATOM   1549  CA  PHE A 109       9.816   5.272  -9.408  1.00  2.45           C  
ATOM   1550  C   PHE A 109       8.376   5.658  -9.046  1.00  2.45           C  
ATOM   1551  O   PHE A 109       8.101   6.773  -8.604  1.00  2.45           O  
ATOM   1552  CB  PHE A 109      10.744   6.429  -9.075  1.00  2.45           C  
ATOM   1553  CG  PHE A 109      12.169   6.117  -9.313  1.00  2.45           C  
ATOM   1554  CD1 PHE A 109      12.777   6.570 -10.444  1.00  2.45           C  
ATOM   1555  CD2 PHE A 109      12.906   5.374  -8.417  1.00  2.45           C  
ATOM   1556  CE1 PHE A 109      14.087   6.311 -10.699  1.00  2.45           C  
ATOM   1557  CE2 PHE A 109      14.232   5.100  -8.677  1.00  2.45           C  
ATOM   1558  CZ  PHE A 109      14.826   5.573  -9.821  1.00  2.45           C  
ATOM   1559  H   PHE A 109      10.378   3.927 -11.016  1.00  2.45           H  
ATOM   1560  HA  PHE A 109      10.100   4.450  -8.763  1.00  2.45           H  
ATOM   1561 1HB  PHE A 109      10.481   7.308  -9.660  1.00  2.45           H  
ATOM   1562 2HB  PHE A 109      10.625   6.690  -8.024  1.00  2.45           H  
ATOM   1563  HD1 PHE A 109      12.195   7.163 -11.155  1.00  2.45           H  
ATOM   1564  HD2 PHE A 109      12.436   4.996  -7.505  1.00  2.45           H  
ATOM   1565  HE1 PHE A 109      14.522   6.696 -11.606  1.00  2.45           H  
ATOM   1566  HE2 PHE A 109      14.808   4.503  -7.980  1.00  2.45           H  
ATOM   1567  HZ  PHE A 109      15.875   5.356 -10.026  1.00  2.45           H  
ATOM   1568  N   ASN A 110       7.470   4.709  -9.236  1.00  1.75           N  
ATOM   1569  CA  ASN A 110       6.035   4.870  -9.028  1.00  1.75           C  
ATOM   1570  C   ASN A 110       5.544   5.182  -7.609  1.00  1.75           C  
ATOM   1571  O   ASN A 110       4.450   5.729  -7.471  1.00  1.75           O  
ATOM   1572  CB  ASN A 110       5.337   3.610  -9.476  1.00  1.75           C  
ATOM   1573  CG  ASN A 110       5.254   3.434 -10.968  1.00  1.75           C  
ATOM   1574  OD1 ASN A 110       5.285   4.391 -11.751  1.00  1.75           O  
ATOM   1575  ND2 ASN A 110       5.165   2.192 -11.373  1.00  1.75           N  
ATOM   1576  H   ASN A 110       7.797   3.820  -9.576  1.00  1.75           H  
ATOM   1577  HA  ASN A 110       5.708   5.695  -9.661  1.00  1.75           H  
ATOM   1578 1HB  ASN A 110       5.864   2.755  -9.056  1.00  1.75           H  
ATOM   1579 2HB  ASN A 110       4.328   3.592  -9.066  1.00  1.75           H  
ATOM   1580 1HD2 ASN A 110       5.111   1.982 -12.347  1.00  1.75           H  
ATOM   1581 2HD2 ASN A 110       5.159   1.438 -10.673  1.00  1.75           H  
ATOM   1582  N   LEU A 111       6.266   4.785  -6.554  1.00  1.28           N  
ATOM   1583  CA  LEU A 111       5.740   5.044  -5.207  1.00  1.28           C  
ATOM   1584  C   LEU A 111       6.537   6.097  -4.453  1.00  1.28           C  
ATOM   1585  O   LEU A 111       7.764   6.032  -4.393  1.00  1.28           O  
ATOM   1586  CB  LEU A 111       5.693   3.751  -4.380  1.00  1.28           C  
ATOM   1587  CG  LEU A 111       5.139   3.891  -2.947  1.00  1.28           C  
ATOM   1588  CD1 LEU A 111       3.681   4.247  -3.024  1.00  1.28           C  
ATOM   1589  CD2 LEU A 111       5.325   2.584  -2.177  1.00  1.28           C  
ATOM   1590  H   LEU A 111       7.173   4.322  -6.668  1.00  1.28           H  
ATOM   1591  HA  LEU A 111       4.721   5.415  -5.302  1.00  1.28           H  
ATOM   1592 1HB  LEU A 111       5.076   3.026  -4.910  1.00  1.28           H  
ATOM   1593 2HB  LEU A 111       6.691   3.356  -4.317  1.00  1.28           H  
ATOM   1594  HG  LEU A 111       5.657   4.696  -2.436  1.00  1.28           H  
ATOM   1595 1HD1 LEU A 111       3.283   4.368  -2.035  1.00  1.28           H  
ATOM   1596 2HD1 LEU A 111       3.562   5.180  -3.571  1.00  1.28           H  
ATOM   1597 3HD1 LEU A 111       3.137   3.453  -3.538  1.00  1.28           H  
ATOM   1598 1HD2 LEU A 111       4.926   2.689  -1.172  1.00  1.28           H  
ATOM   1599 2HD2 LEU A 111       4.796   1.783  -2.687  1.00  1.28           H  
ATOM   1600 3HD2 LEU A 111       6.382   2.355  -2.123  1.00  1.28           H  
ATOM   1601  N   TRP A 112       5.843   7.058  -3.842  1.00  0.99           N  
ATOM   1602  CA  TRP A 112       6.527   8.063  -3.031  1.00  0.99           C  
ATOM   1603  C   TRP A 112       5.786   8.359  -1.733  1.00  0.99           C  
ATOM   1604  O   TRP A 112       4.562   8.220  -1.655  1.00  0.99           O  
ATOM   1605  CB  TRP A 112       6.733   9.361  -3.821  1.00  0.99           C  
ATOM   1606  CG  TRP A 112       5.485   9.981  -4.346  1.00  0.99           C  
ATOM   1607  CD1 TRP A 112       4.728  10.944  -3.751  1.00  0.99           C  
ATOM   1608  CD2 TRP A 112       4.855   9.702  -5.620  1.00  0.99           C  
ATOM   1609  NE1 TRP A 112       3.661  11.276  -4.561  1.00  0.99           N  
ATOM   1610  CE2 TRP A 112       3.727  10.525  -5.709  1.00  0.99           C  
ATOM   1611  CE3 TRP A 112       5.157   8.835  -6.680  1.00  0.99           C  
ATOM   1612  CZ2 TRP A 112       2.891  10.506  -6.815  1.00  0.99           C  
ATOM   1613  CZ3 TRP A 112       4.324   8.820  -7.784  1.00  0.99           C  
ATOM   1614  CH2 TRP A 112       3.220   9.630  -7.852  1.00  0.99           C  
ATOM   1615  H   TRP A 112       4.838   7.087  -3.936  1.00  0.99           H  
ATOM   1616  HA  TRP A 112       7.505   7.683  -2.774  1.00  0.99           H  
ATOM   1617 1HB  TRP A 112       7.231  10.090  -3.174  1.00  0.99           H  
ATOM   1618 2HB  TRP A 112       7.400   9.165  -4.660  1.00  0.99           H  
ATOM   1619  HD1 TRP A 112       4.938  11.385  -2.773  1.00  0.99           H  
ATOM   1620  HE1 TRP A 112       2.955  11.963  -4.343  1.00  0.99           H  
ATOM   1621  HE3 TRP A 112       6.032   8.183  -6.642  1.00  0.99           H  
ATOM   1622  HZ2 TRP A 112       2.011  11.145  -6.889  1.00  0.99           H  
ATOM   1623  HZ3 TRP A 112       4.567   8.140  -8.603  1.00  0.99           H  
ATOM   1624  HH2 TRP A 112       2.586   9.586  -8.738  1.00  0.99           H  
ATOM   1625  N   GLY A 113       6.546   8.799  -0.732  1.00  0.81           N  
ATOM   1626  CA  GLY A 113       6.006   9.174   0.569  1.00  0.81           C  
ATOM   1627  C   GLY A 113       5.670  10.660   0.656  1.00  0.81           C  
ATOM   1628  O   GLY A 113       5.790  11.387  -0.332  1.00  0.81           O  
ATOM   1629  H   GLY A 113       7.556   8.854  -0.882  1.00  0.81           H  
ATOM   1630 1HA  GLY A 113       5.121   8.576   0.777  1.00  0.81           H  
ATOM   1631 2HA  GLY A 113       6.755   8.921   1.320  1.00  0.81           H  
ATOM   1632  N   PRO A 114       5.203  11.129   1.824  1.00  0.71           N  
ATOM   1633  CA  PRO A 114       4.892  12.512   2.116  1.00  0.71           C  
ATOM   1634  C   PRO A 114       6.213  13.239   2.202  1.00  0.71           C  
ATOM   1635  O   PRO A 114       7.203  12.643   2.588  1.00  0.71           O  
ATOM   1636  CB  PRO A 114       4.176  12.421   3.465  1.00  0.71           C  
ATOM   1637  CG  PRO A 114       4.730  11.157   4.103  1.00  0.71           C  
ATOM   1638  CD  PRO A 114       4.968  10.207   2.945  1.00  0.71           C  
ATOM   1639  HA  PRO A 114       4.251  12.931   1.329  1.00  0.71           H  
ATOM   1640 1HB  PRO A 114       4.394  13.326   4.059  1.00  0.71           H  
ATOM   1641 2HB  PRO A 114       3.088  12.389   3.314  1.00  0.71           H  
ATOM   1642 1HG  PRO A 114       5.664  11.393   4.644  1.00  0.71           H  
ATOM   1643 2HG  PRO A 114       4.023  10.758   4.845  1.00  0.71           H  
ATOM   1644 1HD  PRO A 114       5.851   9.613   3.168  1.00  0.71           H  
ATOM   1645 2HD  PRO A 114       4.081   9.583   2.760  1.00  0.71           H  
ATOM   1646  N   GLY A 115       6.254  14.518   1.916  1.00  0.65           N  
ATOM   1647  CA  GLY A 115       7.550  15.164   2.056  1.00  0.65           C  
ATOM   1648  C   GLY A 115       7.876  15.520   3.497  1.00  0.65           C  
ATOM   1649  O   GLY A 115       6.976  15.779   4.299  1.00  0.65           O  
ATOM   1650  H   GLY A 115       5.440  15.025   1.601  1.00  0.65           H  
ATOM   1651 1HA  GLY A 115       8.327  14.508   1.663  1.00  0.65           H  
ATOM   1652 2HA  GLY A 115       7.559  16.062   1.449  1.00  0.65           H  
ATOM   1653  N   THR A 116       9.170  15.611   3.797  1.00  0.62           N  
ATOM   1654  CA  THR A 116       9.632  16.064   5.106  1.00  0.62           C  
ATOM   1655  C   THR A 116      10.323  17.392   4.893  1.00  0.62           C  
ATOM   1656  O   THR A 116      11.035  17.561   3.907  1.00  0.62           O  
ATOM   1657  CB  THR A 116      10.638  15.076   5.728  1.00  0.62           C  
ATOM   1658  OG1 THR A 116      11.743  14.948   4.843  1.00  0.62           O  
ATOM   1659  CG2 THR A 116      10.024  13.722   5.942  1.00  0.62           C  
ATOM   1660  H   THR A 116       9.845  15.337   3.084  1.00  0.62           H  
ATOM   1661  HA  THR A 116       8.781  16.203   5.774  1.00  0.62           H  
ATOM   1662  HB  THR A 116      10.989  15.469   6.679  1.00  0.62           H  
ATOM   1663  HG1 THR A 116      11.434  14.500   4.032  1.00  0.62           H  
ATOM   1664 1HG2 THR A 116      10.767  13.044   6.366  1.00  0.62           H  
ATOM   1665 2HG2 THR A 116       9.174  13.799   6.617  1.00  0.62           H  
ATOM   1666 3HG2 THR A 116       9.688  13.336   4.977  1.00  0.62           H  
ATOM   1667  N   LEU A 117      10.177  18.322   5.821  1.00  0.62           N  
ATOM   1668  CA  LEU A 117      10.831  19.606   5.612  1.00  0.62           C  
ATOM   1669  C   LEU A 117      12.085  19.787   6.434  1.00  0.62           C  
ATOM   1670  O   LEU A 117      12.074  19.643   7.656  1.00  0.62           O  
ATOM   1671  CB  LEU A 117       9.863  20.763   5.878  1.00  0.62           C  
ATOM   1672  CG  LEU A 117      10.479  22.177   5.736  1.00  0.62           C  
ATOM   1673  CD1 LEU A 117      10.904  22.412   4.276  1.00  0.62           C  
ATOM   1674  CD2 LEU A 117       9.457  23.214   6.169  1.00  0.62           C  
ATOM   1675  H   LEU A 117       9.602  18.157   6.636  1.00  0.62           H  
ATOM   1676  HA  LEU A 117      11.126  19.674   4.566  1.00  0.62           H  
ATOM   1677 1HB  LEU A 117       9.030  20.690   5.179  1.00  0.62           H  
ATOM   1678 2HB  LEU A 117       9.474  20.669   6.892  1.00  0.62           H  
ATOM   1679  HG  LEU A 117      11.369  22.257   6.369  1.00  0.62           H  
ATOM   1680 1HD1 LEU A 117      11.346  23.403   4.183  1.00  0.62           H  
ATOM   1681 2HD1 LEU A 117      11.635  21.669   3.987  1.00  0.62           H  
ATOM   1682 3HD1 LEU A 117      10.038  22.337   3.623  1.00  0.62           H  
ATOM   1683 1HD2 LEU A 117       9.892  24.210   6.076  1.00  0.62           H  
ATOM   1684 2HD2 LEU A 117       8.571  23.141   5.537  1.00  0.62           H  
ATOM   1685 3HD2 LEU A 117       9.179  23.035   7.207  1.00  0.62           H  
ATOM   1686  N   VAL A 118      13.167  20.103   5.741  1.00  0.65           N  
ATOM   1687  CA  VAL A 118      14.439  20.384   6.370  1.00  0.65           C  
ATOM   1688  C   VAL A 118      14.810  21.828   6.132  1.00  0.65           C  
ATOM   1689  O   VAL A 118      14.887  22.279   4.985  1.00  0.65           O  
ATOM   1690  CB  VAL A 118      15.525  19.470   5.793  1.00  0.65           C  
ATOM   1691  CG1 VAL A 118      16.918  19.803   6.394  1.00  0.65           C  
ATOM   1692  CG2 VAL A 118      15.132  18.011   6.086  1.00  0.65           C  
ATOM   1693  H   VAL A 118      13.109  20.167   4.723  1.00  0.65           H  
ATOM   1694  HA  VAL A 118      14.355  20.215   7.444  1.00  0.65           H  
ATOM   1695  HB  VAL A 118      15.578  19.627   4.738  1.00  0.65           H  
ATOM   1696 1HG1 VAL A 118      17.675  19.146   5.966  1.00  0.65           H  
ATOM   1697 2HG1 VAL A 118      17.170  20.840   6.165  1.00  0.65           H  
ATOM   1698 3HG1 VAL A 118      16.890  19.676   7.460  1.00  0.65           H  
ATOM   1699 1HG2 VAL A 118      15.857  17.342   5.671  1.00  0.65           H  
ATOM   1700 2HG2 VAL A 118      15.079  17.866   7.159  1.00  0.65           H  
ATOM   1701 3HG2 VAL A 118      14.159  17.793   5.640  1.00  0.65           H  
ATOM   1702  N   THR A 119      15.036  22.558   7.212  1.00  0.72           N  
ATOM   1703  CA  THR A 119      15.412  23.954   7.077  1.00  0.72           C  
ATOM   1704  C   THR A 119      16.727  24.189   7.763  1.00  0.72           C  
ATOM   1705  O   THR A 119      16.920  23.744   8.891  1.00  0.72           O  
ATOM   1706  CB  THR A 119      14.322  24.908   7.632  1.00  0.72           C  
ATOM   1707  OG1 THR A 119      13.100  24.708   6.908  1.00  0.72           O  
ATOM   1708  CG2 THR A 119      14.773  26.361   7.477  1.00  0.72           C  
ATOM   1709  H   THR A 119      14.949  22.129   8.137  1.00  0.72           H  
ATOM   1710  HA  THR A 119      15.568  24.177   6.037  1.00  0.72           H  
ATOM   1711  HB  THR A 119      14.146  24.688   8.683  1.00  0.72           H  
ATOM   1712  HG1 THR A 119      13.278  24.761   5.962  1.00  0.72           H  
ATOM   1713 1HG2 THR A 119      14.003  27.023   7.863  1.00  0.72           H  
ATOM   1714 2HG2 THR A 119      15.695  26.524   8.030  1.00  0.72           H  
ATOM   1715 3HG2 THR A 119      14.945  26.578   6.422  1.00  0.72           H  
ATOM   1716  N   VAL A 120      17.639  24.863   7.072  1.00  0.85           N  
ATOM   1717  CA  VAL A 120      18.935  25.152   7.651  1.00  0.85           C  
ATOM   1718  C   VAL A 120      19.049  26.674   7.797  1.00  0.85           C  
ATOM   1719  O   VAL A 120      18.907  27.402   6.813  1.00  0.85           O  
ATOM   1720  CB  VAL A 120      20.042  24.593   6.742  1.00  0.85           C  
ATOM   1721  CG1 VAL A 120      21.385  24.882   7.352  1.00  0.85           C  
ATOM   1722  CG2 VAL A 120      19.834  23.087   6.495  1.00  0.85           C  
ATOM   1723  H   VAL A 120      17.437  25.178   6.124  1.00  0.85           H  
ATOM   1724  HA  VAL A 120      19.008  24.688   8.628  1.00  0.85           H  
ATOM   1725  HB  VAL A 120      19.996  25.094   5.788  1.00  0.85           H  
ATOM   1726 1HG1 VAL A 120      22.169  24.508   6.718  1.00  0.85           H  
ATOM   1727 2HG1 VAL A 120      21.501  25.952   7.480  1.00  0.85           H  
ATOM   1728 3HG1 VAL A 120      21.440  24.389   8.317  1.00  0.85           H  
ATOM   1729 1HG2 VAL A 120      20.612  22.722   5.830  1.00  0.85           H  
ATOM   1730 2HG2 VAL A 120      19.878  22.553   7.424  1.00  0.85           H  
ATOM   1731 3HG2 VAL A 120      18.862  22.923   6.028  1.00  0.85           H  
ATOM   1732  N   SER A 121      19.263  27.162   9.024  1.00  1.04           N  
ATOM   1733  CA  SER A 121      19.272  28.615   9.230  1.00  1.04           C  
ATOM   1734  C   SER A 121      20.205  29.097  10.355  1.00  1.04           C  
ATOM   1735  O   SER A 121      21.023  28.337  10.852  1.00  1.04           O  
ATOM   1736  CB  SER A 121      17.847  29.086   9.497  1.00  1.04           C  
ATOM   1737  OG  SER A 121      17.758  30.482   9.412  1.00  1.04           O  
ATOM   1738  H   SER A 121      19.381  26.515   9.804  1.00  1.04           H  
ATOM   1739  HA  SER A 121      19.613  29.082   8.305  1.00  1.04           H  
ATOM   1740 1HB  SER A 121      17.166  28.623   8.783  1.00  1.04           H  
ATOM   1741 2HB  SER A 121      17.551  28.767  10.490  1.00  1.04           H  
ATOM   1742  HG  SER A 121      17.951  30.700   8.490  1.00  1.04           H  
ATOM   1743  N   SER A 122      20.085  30.388  10.695  1.00  1.29           N  
ATOM   1744  CA  SER A 122      20.876  31.138  11.692  1.00  1.29           C  
ATOM   1745  C   SER A 122      21.398  32.419  11.062  1.00  1.29           C  
ATOM   1746  O   SER A 122      21.368  33.483  11.679  1.00  1.29           O  
ATOM   1747  OXT SER A 122      21.973  32.355   9.977  1.00  1.29           O  
ATOM   1748  CB  SER A 122      22.053  30.357  12.270  1.00  1.29           C  
ATOM   1749  OG  SER A 122      22.782  31.159  13.166  1.00  1.29           O  
ATOM   1750  H   SER A 122      19.342  30.878  10.220  1.00  1.29           H  
ATOM   1751  HA  SER A 122      20.217  31.412  12.519  1.00  1.29           H  
ATOM   1752 1HB  SER A 122      21.694  29.488  12.811  1.00  1.29           H  
ATOM   1753 2HB  SER A 122      22.715  30.020  11.473  1.00  1.29           H  
ATOM   1754  HG  SER A 122      23.098  31.908  12.658  1.00  1.29           H  
TER    1755
ENDMDL

REMARK ID 504840 MODEL 5 2023-04-08_00000225_3_19
PFRMAT TS
TARGET 2023-04-08_00000225_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.316  -0.526  -0.332  1.00  1.02           N  
ATOM      2  CA  GLN A   1       1.720  -0.568  -0.718  1.00  1.02           C  
ATOM      3  C   GLN A   1       2.344   0.806  -0.580  1.00  1.02           C  
ATOM      4  O   GLN A   1       1.826   1.787  -1.122  1.00  1.02           O  
ATOM      5  CB  GLN A   1       1.868  -1.012  -2.173  1.00  1.02           C  
ATOM      6  CG  GLN A   1       1.398  -2.421  -2.468  1.00  1.02           C  
ATOM      7  CD  GLN A   1       1.561  -2.782  -3.928  1.00  1.02           C  
ATOM      8  OE1 GLN A   1       2.480  -2.290  -4.586  1.00  1.02           O  
ATOM      9  NE2 GLN A   1       0.683  -3.639  -4.443  1.00  1.02           N  
ATOM     10 1H   GLN A   1       0.051  -1.398   0.103  1.00  1.02           H  
ATOM     11 2H   GLN A   1       0.183   0.230   0.322  1.00  1.02           H  
ATOM     12 3H   GLN A   1      -0.252  -0.372  -1.151  1.00  1.02           H  
ATOM     13  HA  GLN A   1       2.248  -1.262  -0.065  1.00  1.02           H  
ATOM     14 1HB  GLN A   1       1.320  -0.328  -2.819  1.00  1.02           H  
ATOM     15 2HB  GLN A   1       2.916  -0.953  -2.452  1.00  1.02           H  
ATOM     16 1HG  GLN A   1       1.987  -3.111  -1.881  1.00  1.02           H  
ATOM     17 2HG  GLN A   1       0.346  -2.511  -2.202  1.00  1.02           H  
ATOM     18 1HE2 GLN A   1       0.748  -3.909  -5.405  1.00  1.02           H  
ATOM     19 2HE2 GLN A   1      -0.046  -4.013  -3.866  1.00  1.02           H  
ATOM     20  N   SER A   2       3.475   0.881   0.104  1.00  0.92           N  
ATOM     21  CA  SER A   2       4.151   2.166   0.246  1.00  0.92           C  
ATOM     22  C   SER A   2       5.658   2.063   0.436  1.00  0.92           C  
ATOM     23  O   SER A   2       6.194   1.020   0.825  1.00  0.92           O  
ATOM     24  CB  SER A   2       3.547   2.943   1.404  1.00  0.92           C  
ATOM     25  OG  SER A   2       3.770   2.295   2.622  1.00  0.92           O  
ATOM     26  H   SER A   2       3.849   0.047   0.558  1.00  0.92           H  
ATOM     27  HA  SER A   2       3.974   2.744  -0.651  1.00  0.92           H  
ATOM     28 1HB  SER A   2       3.994   3.938   1.438  1.00  0.92           H  
ATOM     29 2HB  SER A   2       2.478   3.072   1.245  1.00  0.92           H  
ATOM     30  HG  SER A   2       3.501   2.917   3.305  1.00  0.92           H  
ATOM     31  N   LEU A   3       6.332   3.178   0.163  1.00  0.83           N  
ATOM     32  CA  LEU A   3       7.755   3.338   0.433  1.00  0.83           C  
ATOM     33  C   LEU A   3       7.951   4.559   1.328  1.00  0.83           C  
ATOM     34  O   LEU A   3       7.314   5.592   1.117  1.00  0.83           O  
ATOM     35  CB  LEU A   3       8.547   3.532  -0.869  1.00  0.83           C  
ATOM     36  CG  LEU A   3       8.554   2.400  -1.874  1.00  0.83           C  
ATOM     37  CD1 LEU A   3       9.201   2.863  -3.163  1.00  0.83           C  
ATOM     38  CD2 LEU A   3       9.295   1.255  -1.327  1.00  0.83           C  
ATOM     39  H   LEU A   3       5.825   3.970  -0.206  1.00  0.83           H  
ATOM     40  HA  LEU A   3       8.124   2.459   0.952  1.00  0.83           H  
ATOM     41 1HB  LEU A   3       8.141   4.377  -1.379  1.00  0.83           H  
ATOM     42 2HB  LEU A   3       9.567   3.748  -0.603  1.00  0.83           H  
ATOM     43  HG  LEU A   3       7.566   2.107  -2.067  1.00  0.83           H  
ATOM     44 1HD1 LEU A   3       9.197   2.051  -3.885  1.00  0.83           H  
ATOM     45 2HD1 LEU A   3       8.650   3.693  -3.562  1.00  0.83           H  
ATOM     46 3HD1 LEU A   3      10.221   3.174  -2.974  1.00  0.83           H  
ATOM     47 1HD2 LEU A   3       9.291   0.435  -2.046  1.00  0.83           H  
ATOM     48 2HD2 LEU A   3      10.315   1.542  -1.109  1.00  0.83           H  
ATOM     49 3HD2 LEU A   3       8.812   0.959  -0.437  1.00  0.83           H  
ATOM     50  N   GLU A   4       8.850   4.455   2.294  1.00  0.76           N  
ATOM     51  CA  GLU A   4       9.202   5.571   3.169  1.00  0.76           C  
ATOM     52  C   GLU A   4      10.684   5.827   3.025  1.00  0.76           C  
ATOM     53  O   GLU A   4      11.432   4.892   2.765  1.00  0.76           O  
ATOM     54  CB  GLU A   4       8.849   5.277   4.626  1.00  0.76           C  
ATOM     55  CG  GLU A   4       7.355   5.108   4.900  1.00  0.76           C  
ATOM     56  CD  GLU A   4       7.041   4.860   6.365  1.00  0.76           C  
ATOM     57  OE1 GLU A   4       7.956   4.809   7.153  1.00  0.76           O  
ATOM     58  OE2 GLU A   4       5.882   4.725   6.688  1.00  0.76           O  
ATOM     59  H   GLU A   4       9.296   3.550   2.434  1.00  0.76           H  
ATOM     60  HA  GLU A   4       8.662   6.461   2.856  1.00  0.76           H  
ATOM     61 1HB  GLU A   4       9.351   4.359   4.938  1.00  0.76           H  
ATOM     62 2HB  GLU A   4       9.219   6.085   5.258  1.00  0.76           H  
ATOM     63 1HG  GLU A   4       6.834   6.006   4.570  1.00  0.76           H  
ATOM     64 2HG  GLU A   4       6.985   4.270   4.307  1.00  0.76           H  
ATOM     65  N   GLU A   5      11.121   7.067   3.217  1.00  0.71           N  
ATOM     66  CA  GLU A   5      12.537   7.375   3.043  1.00  0.71           C  
ATOM     67  C   GLU A   5      13.044   8.413   4.038  1.00  0.71           C  
ATOM     68  O   GLU A   5      12.342   9.376   4.361  1.00  0.71           O  
ATOM     69  CB  GLU A   5      12.776   7.811   1.593  1.00  0.71           C  
ATOM     70  CG  GLU A   5      14.196   8.042   1.181  1.00  0.71           C  
ATOM     71  CD  GLU A   5      14.232   8.227  -0.266  1.00  0.71           C  
ATOM     72  OE1 GLU A   5      13.188   8.032  -0.858  1.00  0.71           O  
ATOM     73  OE2 GLU A   5      15.242   8.611  -0.799  1.00  0.71           O  
ATOM     74  H   GLU A   5      10.472   7.804   3.456  1.00  0.71           H  
ATOM     75  HA  GLU A   5      13.092   6.463   3.209  1.00  0.71           H  
ATOM     76 1HB  GLU A   5      12.367   7.051   0.924  1.00  0.71           H  
ATOM     77 2HB  GLU A   5      12.228   8.736   1.400  1.00  0.71           H  
ATOM     78 1HG  GLU A   5      14.609   8.913   1.679  1.00  0.71           H  
ATOM     79 2HG  GLU A   5      14.797   7.170   1.454  1.00  0.71           H  
ATOM     80  N   SER A   6      14.266   8.191   4.537  1.00  0.69           N  
ATOM     81  CA  SER A   6      14.865   9.103   5.507  1.00  0.69           C  
ATOM     82  C   SER A   6      16.383   9.290   5.398  1.00  0.69           C  
ATOM     83  O   SER A   6      17.108   8.438   4.877  1.00  0.69           O  
ATOM     84  CB  SER A   6      14.550   8.576   6.888  1.00  0.69           C  
ATOM     85  OG  SER A   6      15.162   7.326   7.100  1.00  0.69           O  
ATOM     86  H   SER A   6      14.758   7.351   4.238  1.00  0.69           H  
ATOM     87  HA  SER A   6      14.398  10.081   5.375  1.00  0.69           H  
ATOM     88 1HB  SER A   6      14.893   9.285   7.640  1.00  0.69           H  
ATOM     89 2HB  SER A   6      13.470   8.477   6.999  1.00  0.69           H  
ATOM     90  HG  SER A   6      14.870   6.755   6.377  1.00  0.69           H  
ATOM     91  N   GLY A   7      16.863  10.407   5.960  1.00  0.68           N  
ATOM     92  CA  GLY A   7      18.286  10.764   5.964  1.00  0.68           C  
ATOM     93  C   GLY A   7      18.428  12.137   5.309  1.00  0.68           C  
ATOM     94  O   GLY A   7      17.473  12.909   5.300  1.00  0.68           O  
ATOM     95  H   GLY A   7      16.206  11.050   6.380  1.00  0.68           H  
ATOM     96 1HA  GLY A   7      18.659  10.797   6.988  1.00  0.68           H  
ATOM     97 2HA  GLY A   7      18.870  10.019   5.428  1.00  0.68           H  
ATOM     98  N   GLY A   8      19.602  12.454   4.781  1.00  0.68           N  
ATOM     99  CA  GLY A   8      19.800  13.758   4.136  1.00  0.68           C  
ATOM    100  C   GLY A   8      20.109  14.901   5.070  1.00  0.68           C  
ATOM    101  O   GLY A   8      20.901  14.751   6.002  1.00  0.68           O  
ATOM    102  H   GLY A   8      20.358  11.782   4.816  1.00  0.68           H  
ATOM    103 1HA  GLY A   8      20.624  13.690   3.444  1.00  0.68           H  
ATOM    104 2HA  GLY A   8      18.917  14.006   3.546  1.00  0.68           H  
ATOM    105  N   ASP A   9      19.484  16.042   4.789  1.00  0.68           N  
ATOM    106  CA  ASP A   9      19.709  17.332   5.431  1.00  0.68           C  
ATOM    107  C   ASP A   9      21.053  17.910   4.983  1.00  0.68           C  
ATOM    108  O   ASP A   9      21.600  17.479   3.964  1.00  0.68           O  
ATOM    109  CB  ASP A   9      19.649  17.122   6.974  1.00  0.68           C  
ATOM    110  CG  ASP A   9      19.353  18.376   7.851  1.00  0.68           C  
ATOM    111  OD1 ASP A   9      19.542  19.456   7.369  1.00  0.68           O  
ATOM    112  OD2 ASP A   9      18.947  18.219   8.978  1.00  0.68           O  
ATOM    113  H   ASP A   9      18.826  16.037   4.011  1.00  0.68           H  
ATOM    114  HA  ASP A   9      18.916  18.017   5.126  1.00  0.68           H  
ATOM    115 1HB  ASP A   9      18.902  16.361   7.202  1.00  0.68           H  
ATOM    116 2HB  ASP A   9      20.611  16.737   7.316  1.00  0.68           H  
ATOM    117  N   LEU A  10      21.596  18.838   5.755  1.00  0.68           N  
ATOM    118  CA  LEU A  10      22.808  19.549   5.385  1.00  0.68           C  
ATOM    119  C   LEU A  10      24.116  18.886   5.783  1.00  0.68           C  
ATOM    120  O   LEU A  10      24.364  18.595   6.958  1.00  0.68           O  
ATOM    121  CB  LEU A  10      22.772  20.959   5.977  1.00  0.68           C  
ATOM    122  CG  LEU A  10      24.027  21.813   5.721  1.00  0.68           C  
ATOM    123  CD1 LEU A  10      24.186  22.078   4.237  1.00  0.68           C  
ATOM    124  CD2 LEU A  10      23.902  23.117   6.483  1.00  0.68           C  
ATOM    125  H   LEU A  10      21.068  19.144   6.566  1.00  0.68           H  
ATOM    126  HA  LEU A  10      22.807  19.646   4.305  1.00  0.68           H  
ATOM    127 1HB  LEU A  10      21.917  21.487   5.557  1.00  0.68           H  
ATOM    128 2HB  LEU A  10      22.628  20.877   7.055  1.00  0.68           H  
ATOM    129  HG  LEU A  10      24.912  21.271   6.061  1.00  0.68           H  
ATOM    130 1HD1 LEU A  10      25.079  22.660   4.089  1.00  0.68           H  
ATOM    131 2HD1 LEU A  10      24.282  21.146   3.705  1.00  0.68           H  
ATOM    132 3HD1 LEU A  10      23.323  22.620   3.867  1.00  0.68           H  
ATOM    133 1HD2 LEU A  10      24.792  23.722   6.310  1.00  0.68           H  
ATOM    134 2HD2 LEU A  10      23.021  23.658   6.136  1.00  0.68           H  
ATOM    135 3HD2 LEU A  10      23.804  22.907   7.548  1.00  0.68           H  
ATOM    136  N   VAL A  11      24.967  18.692   4.782  1.00  0.67           N  
ATOM    137  CA  VAL A  11      26.290  18.125   4.950  1.00  0.67           C  
ATOM    138  C   VAL A  11      27.318  19.051   4.292  1.00  0.67           C  
ATOM    139  O   VAL A  11      26.964  19.901   3.469  1.00  0.67           O  
ATOM    140  CB  VAL A  11      26.386  16.741   4.285  1.00  0.67           C  
ATOM    141  CG1 VAL A  11      25.362  15.774   4.868  1.00  0.67           C  
ATOM    142  CG2 VAL A  11      26.210  16.887   2.823  1.00  0.67           C  
ATOM    143  H   VAL A  11      24.654  18.942   3.843  1.00  0.67           H  
ATOM    144  HA  VAL A  11      26.512  18.039   6.014  1.00  0.67           H  
ATOM    145  HB  VAL A  11      27.368  16.327   4.486  1.00  0.67           H  
ATOM    146 1HG1 VAL A  11      25.479  14.805   4.391  1.00  0.67           H  
ATOM    147 2HG1 VAL A  11      25.523  15.673   5.940  1.00  0.67           H  
ATOM    148 3HG1 VAL A  11      24.349  16.146   4.686  1.00  0.67           H  
ATOM    149 1HG2 VAL A  11      26.304  15.924   2.363  1.00  0.67           H  
ATOM    150 2HG2 VAL A  11      25.226  17.293   2.617  1.00  0.67           H  
ATOM    151 3HG2 VAL A  11      26.977  17.557   2.432  1.00  0.67           H  
ATOM    152  N   LYS A  12      28.583  18.882   4.642  1.00  0.65           N  
ATOM    153  CA  LYS A  12      29.646  19.644   4.000  1.00  0.65           C  
ATOM    154  C   LYS A  12      30.123  18.880   2.770  1.00  0.65           C  
ATOM    155  O   LYS A  12      29.992  17.659   2.741  1.00  0.65           O  
ATOM    156  CB  LYS A  12      30.802  19.865   4.980  1.00  0.65           C  
ATOM    157  CG  LYS A  12      30.430  20.602   6.258  1.00  0.65           C  
ATOM    158  CD  LYS A  12      29.925  21.980   5.916  1.00  0.65           C  
ATOM    159  CE  LYS A  12      29.711  22.866   7.120  1.00  0.65           C  
ATOM    160  NZ  LYS A  12      29.130  24.183   6.715  1.00  0.65           N  
ATOM    161  H   LYS A  12      28.817  18.197   5.348  1.00  0.65           H  
ATOM    162  HA  LYS A  12      29.241  20.606   3.696  1.00  0.65           H  
ATOM    163 1HB  LYS A  12      31.209  18.895   5.268  1.00  0.65           H  
ATOM    164 2HB  LYS A  12      31.608  20.412   4.505  1.00  0.65           H  
ATOM    165 1HG  LYS A  12      29.650  20.056   6.786  1.00  0.65           H  
ATOM    166 2HG  LYS A  12      31.302  20.687   6.905  1.00  0.65           H  
ATOM    167 1HD  LYS A  12      30.608  22.471   5.226  1.00  0.65           H  
ATOM    168 2HD  LYS A  12      28.963  21.865   5.424  1.00  0.65           H  
ATOM    169 1HE  LYS A  12      29.034  22.377   7.816  1.00  0.65           H  
ATOM    170 2HE  LYS A  12      30.666  23.039   7.613  1.00  0.65           H  
ATOM    171 1HZ  LYS A  12      28.994  24.766   7.517  1.00  0.65           H  
ATOM    172 2HZ  LYS A  12      29.744  24.677   6.049  1.00  0.65           H  
ATOM    173 3HZ  LYS A  12      28.247  24.030   6.257  1.00  0.65           H  
ATOM    174  N   PRO A  13      30.679  19.523   1.743  1.00  0.64           N  
ATOM    175  CA  PRO A  13      31.230  18.831   0.611  1.00  0.64           C  
ATOM    176  C   PRO A  13      32.383  17.987   1.100  1.00  0.64           C  
ATOM    177  O   PRO A  13      33.120  18.375   2.009  1.00  0.64           O  
ATOM    178  CB  PRO A  13      31.650  19.968  -0.327  1.00  0.64           C  
ATOM    179  CG  PRO A  13      31.779  21.186   0.579  1.00  0.64           C  
ATOM    180  CD  PRO A  13      30.738  20.973   1.664  1.00  0.64           C  
ATOM    181  HA  PRO A  13      30.458  18.197   0.157  1.00  0.64           H  
ATOM    182 1HB  PRO A  13      32.593  19.702  -0.826  1.00  0.64           H  
ATOM    183 2HB  PRO A  13      30.896  20.093  -1.120  1.00  0.64           H  
ATOM    184 1HG  PRO A  13      32.801  21.254   0.981  1.00  0.64           H  
ATOM    185 2HG  PRO A  13      31.602  22.105   0.003  1.00  0.64           H  
ATOM    186 1HD  PRO A  13      31.068  21.442   2.587  1.00  0.64           H  
ATOM    187 2HD  PRO A  13      29.774  21.346   1.332  1.00  0.64           H  
ATOM    188  N   GLY A  14      32.506  16.817   0.507  1.00  0.62           N  
ATOM    189  CA  GLY A  14      33.516  15.833   0.839  1.00  0.62           C  
ATOM    190  C   GLY A  14      32.971  14.840   1.874  1.00  0.62           C  
ATOM    191  O   GLY A  14      33.527  13.756   2.059  1.00  0.62           O  
ATOM    192  H   GLY A  14      31.856  16.596  -0.241  1.00  0.62           H  
ATOM    193 1HA  GLY A  14      33.822  15.309  -0.064  1.00  0.62           H  
ATOM    194 2HA  GLY A  14      34.396  16.336   1.238  1.00  0.62           H  
ATOM    195  N   ALA A  15      31.853  15.195   2.514  1.00  0.61           N  
ATOM    196  CA  ALA A  15      31.225  14.368   3.532  1.00  0.61           C  
ATOM    197  C   ALA A  15      30.453  13.223   2.934  1.00  0.61           C  
ATOM    198  O   ALA A  15      30.111  13.226   1.743  1.00  0.61           O  
ATOM    199  CB  ALA A  15      30.277  15.178   4.385  1.00  0.61           C  
ATOM    200  H   ALA A  15      31.417  16.101   2.330  1.00  0.61           H  
ATOM    201  HA  ALA A  15      32.014  13.959   4.163  1.00  0.61           H  
ATOM    202 1HB  ALA A  15      29.842  14.538   5.154  1.00  0.61           H  
ATOM    203 2HB  ALA A  15      30.813  16.002   4.851  1.00  0.61           H  
ATOM    204 3HB  ALA A  15      29.487  15.562   3.758  1.00  0.61           H  
ATOM    205  N   SER A  16      30.195  12.218   3.760  1.00  0.60           N  
ATOM    206  CA  SER A  16      29.326  11.151   3.323  1.00  0.60           C  
ATOM    207  C   SER A  16      27.905  11.389   3.839  1.00  0.60           C  
ATOM    208  O   SER A  16      27.701  12.126   4.809  1.00  0.60           O  
ATOM    209  CB  SER A  16      29.851   9.817   3.810  1.00  0.60           C  
ATOM    210  OG  SER A  16      29.792   9.736   5.206  1.00  0.60           O  
ATOM    211  H   SER A  16      30.548  12.225   4.706  1.00  0.60           H  
ATOM    212  HA  SER A  16      29.305  11.155   2.238  1.00  0.60           H  
ATOM    213 1HB  SER A  16      29.259   9.012   3.370  1.00  0.60           H  
ATOM    214 2HB  SER A  16      30.877   9.689   3.474  1.00  0.60           H  
ATOM    215  HG  SER A  16      28.853   9.722   5.425  1.00  0.60           H  
ATOM    216  N   LEU A  17      26.939  10.740   3.202  1.00  0.59           N  
ATOM    217  CA  LEU A  17      25.531  10.797   3.612  1.00  0.59           C  
ATOM    218  C   LEU A  17      24.832   9.473   3.347  1.00  0.59           C  
ATOM    219  O   LEU A  17      25.024   8.874   2.288  1.00  0.59           O  
ATOM    220  CB  LEU A  17      24.831  11.946   2.876  1.00  0.59           C  
ATOM    221  CG  LEU A  17      23.421  12.386   3.291  1.00  0.59           C  
ATOM    222  CD1 LEU A  17      22.408  11.488   2.633  1.00  0.59           C  
ATOM    223  CD2 LEU A  17      23.303  12.371   4.804  1.00  0.59           C  
ATOM    224  H   LEU A  17      27.220  10.181   2.397  1.00  0.59           H  
ATOM    225  HA  LEU A  17      25.492  10.995   4.682  1.00  0.59           H  
ATOM    226 1HB  LEU A  17      25.469  12.821   2.942  1.00  0.59           H  
ATOM    227 2HB  LEU A  17      24.753  11.649   1.840  1.00  0.59           H  
ATOM    228  HG  LEU A  17      23.246  13.399   2.947  1.00  0.59           H  
ATOM    229 1HD1 LEU A  17      21.437  11.778   2.888  1.00  0.59           H  
ATOM    230 2HD1 LEU A  17      22.519  11.558   1.579  1.00  0.59           H  
ATOM    231 3HD1 LEU A  17      22.540  10.484   2.923  1.00  0.59           H  
ATOM    232 1HD2 LEU A  17      22.326  12.701   5.103  1.00  0.59           H  
ATOM    233 2HD2 LEU A  17      23.467  11.387   5.188  1.00  0.59           H  
ATOM    234 3HD2 LEU A  17      24.043  13.041   5.230  1.00  0.59           H  
ATOM    235  N   THR A  18      24.043   8.994   4.304  1.00  0.59           N  
ATOM    236  CA  THR A  18      23.297   7.771   4.075  1.00  0.59           C  
ATOM    237  C   THR A  18      21.777   8.003   4.062  1.00  0.59           C  
ATOM    238  O   THR A  18      21.228   8.622   4.979  1.00  0.59           O  
ATOM    239  CB  THR A  18      23.650   6.734   5.154  1.00  0.59           C  
ATOM    240  OG1 THR A  18      25.059   6.459   5.108  1.00  0.59           O  
ATOM    241  CG2 THR A  18      22.919   5.488   4.892  1.00  0.59           C  
ATOM    242  H   THR A  18      23.937   9.495   5.174  1.00  0.59           H  
ATOM    243  HA  THR A  18      23.572   7.365   3.105  1.00  0.59           H  
ATOM    244  HB  THR A  18      23.387   7.114   6.140  1.00  0.59           H  
ATOM    245  HG1 THR A  18      25.255   5.690   5.651  1.00  0.59           H  
ATOM    246 1HG2 THR A  18      23.179   4.741   5.638  1.00  0.59           H  
ATOM    247 2HG2 THR A  18      21.846   5.669   4.921  1.00  0.59           H  
ATOM    248 3HG2 THR A  18      23.202   5.145   3.908  1.00  0.59           H  
ATOM    249  N   LEU A  19      21.118   7.506   3.008  1.00  0.60           N  
ATOM    250  CA  LEU A  19      19.663   7.558   2.879  1.00  0.60           C  
ATOM    251  C   LEU A  19      19.102   6.144   2.955  1.00  0.60           C  
ATOM    252  O   LEU A  19      19.630   5.224   2.327  1.00  0.60           O  
ATOM    253  CB  LEU A  19      19.219   8.162   1.536  1.00  0.60           C  
ATOM    254  CG  LEU A  19      19.635   9.587   1.220  1.00  0.60           C  
ATOM    255  CD1 LEU A  19      19.192   9.949  -0.169  1.00  0.60           C  
ATOM    256  CD2 LEU A  19      18.994  10.476   2.190  1.00  0.60           C  
ATOM    257  H   LEU A  19      21.657   7.041   2.282  1.00  0.60           H  
ATOM    258  HA  LEU A  19      19.253   8.144   3.696  1.00  0.60           H  
ATOM    259 1HB  LEU A  19      19.598   7.533   0.740  1.00  0.60           H  
ATOM    260 2HB  LEU A  19      18.126   8.129   1.501  1.00  0.60           H  
ATOM    261  HG  LEU A  19      20.713   9.678   1.269  1.00  0.60           H  
ATOM    262 1HD1 LEU A  19      19.481  10.972  -0.392  1.00  0.60           H  
ATOM    263 2HD1 LEU A  19      19.651   9.290  -0.872  1.00  0.60           H  
ATOM    264 3HD1 LEU A  19      18.104   9.852  -0.234  1.00  0.60           H  
ATOM    265 1HD2 LEU A  19      19.256  11.507   1.986  1.00  0.60           H  
ATOM    266 2HD2 LEU A  19      17.919  10.350   2.113  1.00  0.60           H  
ATOM    267 3HD2 LEU A  19      19.325  10.194   3.176  1.00  0.60           H  
ATOM    268  N   THR A  20      18.002   5.972   3.669  1.00  0.63           N  
ATOM    269  CA  THR A  20      17.386   4.650   3.758  1.00  0.63           C  
ATOM    270  C   THR A  20      15.933   4.642   3.342  1.00  0.63           C  
ATOM    271  O   THR A  20      15.155   5.523   3.714  1.00  0.63           O  
ATOM    272  CB  THR A  20      17.547   4.035   5.163  1.00  0.63           C  
ATOM    273  OG1 THR A  20      18.956   3.866   5.449  1.00  0.63           O  
ATOM    274  CG2 THR A  20      16.882   2.688   5.229  1.00  0.63           C  
ATOM    275  H   THR A  20      17.604   6.773   4.162  1.00  0.63           H  
ATOM    276  HA  THR A  20      17.903   3.986   3.070  1.00  0.63           H  
ATOM    277  HB  THR A  20      17.105   4.695   5.909  1.00  0.63           H  
ATOM    278  HG1 THR A  20      19.325   4.723   5.681  1.00  0.63           H  
ATOM    279 1HG2 THR A  20      17.021   2.261   6.220  1.00  0.63           H  
ATOM    280 2HG2 THR A  20      15.817   2.780   5.032  1.00  0.63           H  
ATOM    281 3HG2 THR A  20      17.337   2.035   4.483  1.00  0.63           H  
ATOM    282  N   CYS A  21      15.588   3.640   2.539  1.00  0.68           N  
ATOM    283  CA  CYS A  21      14.232   3.441   2.050  1.00  0.68           C  
ATOM    284  C   CYS A  21      13.637   2.117   2.495  1.00  0.68           C  
ATOM    285  O   CYS A  21      14.247   1.054   2.335  1.00  0.68           O  
ATOM    286  CB  CYS A  21      14.181   3.516   0.536  1.00  0.68           C  
ATOM    287  SG  CYS A  21      12.526   3.219  -0.150  1.00  0.68           S  
ATOM    288  H   CYS A  21      16.299   2.970   2.270  1.00  0.68           H  
ATOM    289  HA  CYS A  21      13.618   4.243   2.444  1.00  0.68           H  
ATOM    290 1HB  CYS A  21      14.508   4.506   0.231  1.00  0.68           H  
ATOM    291 2HB  CYS A  21      14.858   2.807   0.112  1.00  0.68           H  
ATOM    292  N   THR A  22      12.443   2.193   3.066  1.00  0.76           N  
ATOM    293  CA  THR A  22      11.750   1.008   3.546  1.00  0.76           C  
ATOM    294  C   THR A  22      10.396   0.805   2.882  1.00  0.76           C  
ATOM    295  O   THR A  22       9.608   1.741   2.733  1.00  0.76           O  
ATOM    296  CB  THR A  22      11.602   1.016   5.082  1.00  0.76           C  
ATOM    297  OG1 THR A  22      12.912   1.003   5.686  1.00  0.76           O  
ATOM    298  CG2 THR A  22      10.834  -0.217   5.553  1.00  0.76           C  
ATOM    299  H   THR A  22      12.005   3.112   3.129  1.00  0.76           H  
ATOM    300  HA  THR A  22      12.361   0.152   3.298  1.00  0.76           H  
ATOM    301  HB  THR A  22      11.073   1.919   5.390  1.00  0.76           H  
ATOM    302  HG1 THR A  22      13.288   0.138   5.590  1.00  0.76           H  
ATOM    303 1HG2 THR A  22      10.750  -0.199   6.637  1.00  0.76           H  
ATOM    304 2HG2 THR A  22       9.836  -0.225   5.122  1.00  0.76           H  
ATOM    305 3HG2 THR A  22      11.367  -1.119   5.246  1.00  0.76           H  
ATOM    306  N   ALA A  23      10.147  -0.430   2.457  1.00  0.88           N  
ATOM    307  CA  ALA A  23       8.896  -0.807   1.833  1.00  0.88           C  
ATOM    308  C   ALA A  23       7.960  -1.431   2.844  1.00  0.88           C  
ATOM    309  O   ALA A  23       8.399  -2.089   3.788  1.00  0.88           O  
ATOM    310  CB  ALA A  23       9.150  -1.767   0.680  1.00  0.88           C  
ATOM    311  H   ALA A  23      10.858  -1.140   2.599  1.00  0.88           H  
ATOM    312  HA  ALA A  23       8.416   0.089   1.471  1.00  0.88           H  
ATOM    313 1HB  ALA A  23       8.202  -2.026   0.209  1.00  0.88           H  
ATOM    314 2HB  ALA A  23       9.807  -1.301  -0.049  1.00  0.88           H  
ATOM    315 3HB  ALA A  23       9.624  -2.670   1.067  1.00  0.88           H  
ATOM    316  N   SER A  24       6.667  -1.262   2.608  1.00  1.05           N  
ATOM    317  CA  SER A  24       5.642  -1.846   3.456  1.00  1.05           C  
ATOM    318  C   SER A  24       4.382  -2.193   2.672  1.00  1.05           C  
ATOM    319  O   SER A  24       4.016  -1.533   1.694  1.00  1.05           O  
ATOM    320  CB  SER A  24       5.291  -0.892   4.579  1.00  1.05           C  
ATOM    321  OG  SER A  24       4.286  -1.429   5.393  1.00  1.05           O  
ATOM    322  H   SER A  24       6.393  -0.655   1.834  1.00  1.05           H  
ATOM    323  HA  SER A  24       6.038  -2.767   3.888  1.00  1.05           H  
ATOM    324 1HB  SER A  24       6.181  -0.689   5.175  1.00  1.05           H  
ATOM    325 2HB  SER A  24       4.955   0.058   4.155  1.00  1.05           H  
ATOM    326  HG  SER A  24       3.520  -1.542   4.821  1.00  1.05           H  
ATOM    327  N   GLY A  25       3.718  -3.271   3.084  1.00  1.27           N  
ATOM    328  CA  GLY A  25       2.476  -3.675   2.429  1.00  1.27           C  
ATOM    329  C   GLY A  25       2.740  -4.363   1.092  1.00  1.27           C  
ATOM    330  O   GLY A  25       1.859  -4.419   0.233  1.00  1.27           O  
ATOM    331  H   GLY A  25       4.064  -3.795   3.879  1.00  1.27           H  
ATOM    332 1HA  GLY A  25       1.927  -4.352   3.086  1.00  1.27           H  
ATOM    333 2HA  GLY A  25       1.846  -2.801   2.277  1.00  1.27           H  
ATOM    334  N   PHE A  26       3.963  -4.862   0.912  1.00  1.55           N  
ATOM    335  CA  PHE A  26       4.363  -5.506  -0.331  1.00  1.55           C  
ATOM    336  C   PHE A  26       5.393  -6.602  -0.049  1.00  1.55           C  
ATOM    337  O   PHE A  26       6.379  -6.371   0.651  1.00  1.55           O  
ATOM    338  CB  PHE A  26       4.941  -4.465  -1.292  1.00  1.55           C  
ATOM    339  CG  PHE A  26       5.153  -4.987  -2.658  1.00  1.55           C  
ATOM    340  CD1 PHE A  26       4.052  -5.264  -3.438  1.00  1.55           C  
ATOM    341  CD2 PHE A  26       6.411  -5.189  -3.187  1.00  1.55           C  
ATOM    342  CE1 PHE A  26       4.190  -5.738  -4.709  1.00  1.55           C  
ATOM    343  CE2 PHE A  26       6.545  -5.672  -4.471  1.00  1.55           C  
ATOM    344  CZ  PHE A  26       5.428  -5.941  -5.217  1.00  1.55           C  
ATOM    345  H   PHE A  26       4.629  -4.784   1.663  1.00  1.55           H  
ATOM    346  HA  PHE A  26       3.485  -5.964  -0.790  1.00  1.55           H  
ATOM    347 1HB  PHE A  26       4.274  -3.608  -1.353  1.00  1.55           H  
ATOM    348 2HB  PHE A  26       5.896  -4.107  -0.912  1.00  1.55           H  
ATOM    349  HD1 PHE A  26       3.058  -5.101  -3.024  1.00  1.55           H  
ATOM    350  HD2 PHE A  26       7.291  -4.963  -2.583  1.00  1.55           H  
ATOM    351  HE1 PHE A  26       3.310  -5.950  -5.315  1.00  1.55           H  
ATOM    352  HE2 PHE A  26       7.527  -5.834  -4.902  1.00  1.55           H  
ATOM    353  HZ  PHE A  26       5.524  -6.308  -6.212  1.00  1.55           H  
ATOM    354  N   SER A  27       5.148  -7.799  -0.592  1.00  1.87           N  
ATOM    355  CA  SER A  27       6.013  -8.969  -0.388  1.00  1.87           C  
ATOM    356  C   SER A  27       7.416  -8.887  -1.007  1.00  1.87           C  
ATOM    357  O   SER A  27       8.304  -9.639  -0.616  1.00  1.87           O  
ATOM    358  CB  SER A  27       5.312 -10.208  -0.911  1.00  1.87           C  
ATOM    359  OG  SER A  27       5.164 -10.162  -2.305  1.00  1.87           O  
ATOM    360  H   SER A  27       4.316  -7.906  -1.157  1.00  1.87           H  
ATOM    361  HA  SER A  27       6.142  -9.090   0.689  1.00  1.87           H  
ATOM    362 1HB  SER A  27       5.888 -11.091  -0.635  1.00  1.87           H  
ATOM    363 2HB  SER A  27       4.334 -10.298  -0.441  1.00  1.87           H  
ATOM    364  HG  SER A  27       4.721 -10.981  -2.550  1.00  1.87           H  
ATOM    365  N   PHE A  28       7.606  -7.984  -1.965  1.00  2.14           N  
ATOM    366  CA  PHE A  28       8.889  -7.787  -2.648  1.00  2.14           C  
ATOM    367  C   PHE A  28       9.518  -9.080  -3.177  1.00  2.14           C  
ATOM    368  O   PHE A  28      10.623  -9.463  -2.792  1.00  2.14           O  
ATOM    369  CB  PHE A  28       9.870  -7.048  -1.742  1.00  2.14           C  
ATOM    370  CG  PHE A  28      10.997  -6.446  -2.502  1.00  2.14           C  
ATOM    371  CD1 PHE A  28      10.755  -5.467  -3.458  1.00  2.14           C  
ATOM    372  CD2 PHE A  28      12.290  -6.852  -2.277  1.00  2.14           C  
ATOM    373  CE1 PHE A  28      11.791  -4.914  -4.173  1.00  2.14           C  
ATOM    374  CE2 PHE A  28      13.327  -6.305  -2.985  1.00  2.14           C  
ATOM    375  CZ  PHE A  28      13.083  -5.339  -3.937  1.00  2.14           C  
ATOM    376  H   PHE A  28       6.817  -7.409  -2.222  1.00  2.14           H  
ATOM    377  HA  PHE A  28       8.718  -7.155  -3.512  1.00  2.14           H  
ATOM    378 1HB  PHE A  28       9.351  -6.255  -1.203  1.00  2.14           H  
ATOM    379 2HB  PHE A  28      10.282  -7.736  -1.001  1.00  2.14           H  
ATOM    380  HD1 PHE A  28       9.735  -5.149  -3.638  1.00  2.14           H  
ATOM    381  HD2 PHE A  28      12.480  -7.621  -1.525  1.00  2.14           H  
ATOM    382  HE1 PHE A  28      11.601  -4.152  -4.929  1.00  2.14           H  
ATOM    383  HE2 PHE A  28      14.336  -6.643  -2.801  1.00  2.14           H  
ATOM    384  HZ  PHE A  28      13.906  -4.914  -4.511  1.00  2.14           H  
ATOM    385  N   SER A  29       8.799  -9.761  -4.061  1.00  2.29           N  
ATOM    386  CA  SER A  29       9.283 -11.009  -4.637  1.00  2.29           C  
ATOM    387  C   SER A  29      10.390 -10.728  -5.632  1.00  2.29           C  
ATOM    388  O   SER A  29      10.689  -9.571  -5.938  1.00  2.29           O  
ATOM    389  CB  SER A  29       8.207 -11.748  -5.402  1.00  2.29           C  
ATOM    390  OG  SER A  29       7.991 -11.156  -6.664  1.00  2.29           O  
ATOM    391  H   SER A  29       7.894  -9.405  -4.330  1.00  2.29           H  
ATOM    392  HA  SER A  29       9.674 -11.641  -3.838  1.00  2.29           H  
ATOM    393 1HB  SER A  29       8.486 -12.793  -5.525  1.00  2.29           H  
ATOM    394 2HB  SER A  29       7.281 -11.724  -4.827  1.00  2.29           H  
ATOM    395  HG  SER A  29       7.238 -11.628  -7.047  1.00  2.29           H  
ATOM    396  N   SER A  30      10.929 -11.806  -6.197  1.00  2.24           N  
ATOM    397  CA  SER A  30      12.008 -11.780  -7.180  1.00  2.24           C  
ATOM    398  C   SER A  30      11.673 -10.994  -8.449  1.00  2.24           C  
ATOM    399  O   SER A  30      12.559 -10.727  -9.258  1.00  2.24           O  
ATOM    400  CB  SER A  30      12.389 -13.200  -7.551  1.00  2.24           C  
ATOM    401  OG  SER A  30      11.339 -13.843  -8.217  1.00  2.24           O  
ATOM    402  H   SER A  30      10.593 -12.709  -5.896  1.00  2.24           H  
ATOM    403  HA  SER A  30      12.871 -11.310  -6.725  1.00  2.24           H  
ATOM    404 1HB  SER A  30      13.270 -13.179  -8.190  1.00  2.24           H  
ATOM    405 2HB  SER A  30      12.648 -13.754  -6.651  1.00  2.24           H  
ATOM    406  HG  SER A  30      11.158 -13.309  -8.997  1.00  2.24           H  
ATOM    407  N   GLY A  31      10.396 -10.667  -8.661  1.00  2.01           N  
ATOM    408  CA  GLY A  31      10.008  -9.907  -9.839  1.00  2.01           C  
ATOM    409  C   GLY A  31      10.097  -8.380  -9.666  1.00  2.01           C  
ATOM    410  O   GLY A  31       9.711  -7.661 -10.586  1.00  2.01           O  
ATOM    411  H   GLY A  31       9.681 -10.904  -7.969  1.00  2.01           H  
ATOM    412 1HA  GLY A  31      10.631 -10.208 -10.683  1.00  2.01           H  
ATOM    413 2HA  GLY A  31       8.985 -10.169 -10.102  1.00  2.01           H  
ATOM    414  N   TYR A  32      10.559  -7.875  -8.499  1.00  1.69           N  
ATOM    415  CA  TYR A  32      10.570  -6.413  -8.289  1.00  1.69           C  
ATOM    416  C   TYR A  32      11.908  -5.880  -7.742  1.00  1.69           C  
ATOM    417  O   TYR A  32      12.417  -6.383  -6.738  1.00  1.69           O  
ATOM    418  CB  TYR A  32       9.459  -6.075  -7.291  1.00  1.69           C  
ATOM    419  CG  TYR A  32       8.106  -6.659  -7.725  1.00  1.69           C  
ATOM    420  CD1 TYR A  32       7.755  -7.940  -7.328  1.00  1.69           C  
ATOM    421  CD2 TYR A  32       7.259  -5.958  -8.533  1.00  1.69           C  
ATOM    422  CE1 TYR A  32       6.556  -8.492  -7.745  1.00  1.69           C  
ATOM    423  CE2 TYR A  32       6.064  -6.498  -8.956  1.00  1.69           C  
ATOM    424  CZ  TYR A  32       5.710  -7.762  -8.566  1.00  1.69           C  
ATOM    425  OH  TYR A  32       4.517  -8.307  -8.988  1.00  1.69           O  
ATOM    426  H   TYR A  32      10.861  -8.501  -7.749  1.00  1.69           H  
ATOM    427  HA  TYR A  32      10.380  -5.911  -9.241  1.00  1.69           H  
ATOM    428 1HB  TYR A  32       9.712  -6.468  -6.302  1.00  1.69           H  
ATOM    429 2HB  TYR A  32       9.361  -4.995  -7.217  1.00  1.69           H  
ATOM    430  HD1 TYR A  32       8.428  -8.511  -6.690  1.00  1.69           H  
ATOM    431  HD2 TYR A  32       7.535  -4.979  -8.840  1.00  1.69           H  
ATOM    432  HE1 TYR A  32       6.278  -9.494  -7.435  1.00  1.69           H  
ATOM    433  HE2 TYR A  32       5.402  -5.917  -9.603  1.00  1.69           H  
ATOM    434  HH  TYR A  32       4.064  -7.678  -9.559  1.00  1.69           H  
ATOM    435  N   ASP A  33      12.435  -4.808  -8.357  1.00  1.37           N  
ATOM    436  CA  ASP A  33      13.694  -4.175  -7.936  1.00  1.37           C  
ATOM    437  C   ASP A  33      13.540  -2.785  -7.289  1.00  1.37           C  
ATOM    438  O   ASP A  33      12.538  -2.087  -7.493  1.00  1.37           O  
ATOM    439  CB  ASP A  33      14.647  -4.100  -9.126  1.00  1.37           C  
ATOM    440  CG  ASP A  33      15.099  -5.515  -9.576  1.00  1.37           C  
ATOM    441  OD1 ASP A  33      14.904  -6.455  -8.807  1.00  1.37           O  
ATOM    442  OD2 ASP A  33      15.689  -5.643 -10.617  1.00  1.37           O  
ATOM    443  H   ASP A  33      11.970  -4.389  -9.174  1.00  1.37           H  
ATOM    444  HA  ASP A  33      14.160  -4.823  -7.193  1.00  1.37           H  
ATOM    445 1HB  ASP A  33      14.144  -3.599  -9.961  1.00  1.37           H  
ATOM    446 2HB  ASP A  33      15.523  -3.505  -8.857  1.00  1.37           H  
ATOM    447  N   MET A  34      14.549  -2.378  -6.502  1.00  1.10           N  
ATOM    448  CA  MET A  34      14.544  -1.019  -5.944  1.00  1.10           C  
ATOM    449  C   MET A  34      15.526  -0.100  -6.626  1.00  1.10           C  
ATOM    450  O   MET A  34      16.663  -0.482  -6.909  1.00  1.10           O  
ATOM    451  CB  MET A  34      14.844  -0.978  -4.458  1.00  1.10           C  
ATOM    452  CG  MET A  34      13.848  -1.609  -3.553  1.00  1.10           C  
ATOM    453  SD  MET A  34      12.263  -0.776  -3.618  1.00  1.10           S  
ATOM    454  CE  MET A  34      12.696   0.853  -2.993  1.00  1.10           C  
ATOM    455  H   MET A  34      15.365  -2.984  -6.377  1.00  1.10           H  
ATOM    456  HA  MET A  34      13.554  -0.590  -6.097  1.00  1.10           H  
ATOM    457 1HB  MET A  34      15.802  -1.455  -4.274  1.00  1.10           H  
ATOM    458 2HB  MET A  34      14.944   0.067  -4.153  1.00  1.10           H  
ATOM    459 1HG  MET A  34      13.710  -2.631  -3.836  1.00  1.10           H  
ATOM    460 2HG  MET A  34      14.211  -1.564  -2.534  1.00  1.10           H  
ATOM    461 1HE  MET A  34      11.823   1.484  -2.993  1.00  1.10           H  
ATOM    462 2HE  MET A  34      13.086   0.768  -1.979  1.00  1.10           H  
ATOM    463 3HE  MET A  34      13.452   1.300  -3.641  1.00  1.10           H  
ATOM    464  N   CYS A  35      15.100   1.132  -6.834  1.00  0.92           N  
ATOM    465  CA  CYS A  35      15.962   2.128  -7.446  1.00  0.92           C  
ATOM    466  C   CYS A  35      15.978   3.450  -6.699  1.00  0.92           C  
ATOM    467  O   CYS A  35      15.043   3.796  -5.977  1.00  0.92           O  
ATOM    468  CB  CYS A  35      15.539   2.370  -8.882  1.00  0.92           C  
ATOM    469  SG  CYS A  35      15.689   0.922  -9.943  1.00  0.92           S  
ATOM    470  H   CYS A  35      14.148   1.379  -6.590  1.00  0.92           H  
ATOM    471  HA  CYS A  35      16.975   1.740  -7.448  1.00  0.92           H  
ATOM    472 1HB  CYS A  35      14.501   2.685  -8.898  1.00  0.92           H  
ATOM    473 2HB  CYS A  35      16.141   3.170  -9.308  1.00  0.92           H  
ATOM    474  N   TRP A  36      17.039   4.205  -6.936  1.00  0.81           N  
ATOM    475  CA  TRP A  36      17.167   5.545  -6.410  1.00  0.81           C  
ATOM    476  C   TRP A  36      17.229   6.515  -7.576  1.00  0.81           C  
ATOM    477  O   TRP A  36      17.922   6.260  -8.579  1.00  0.81           O  
ATOM    478  CB  TRP A  36      18.433   5.638  -5.572  1.00  0.81           C  
ATOM    479  CG  TRP A  36      18.399   4.755  -4.370  1.00  0.81           C  
ATOM    480  CD1 TRP A  36      18.751   3.436  -4.328  1.00  0.81           C  
ATOM    481  CD2 TRP A  36      18.017   5.110  -3.028  1.00  0.81           C  
ATOM    482  NE1 TRP A  36      18.612   2.951  -3.055  1.00  0.81           N  
ATOM    483  CE2 TRP A  36      18.169   3.963  -2.243  1.00  0.81           C  
ATOM    484  CE3 TRP A  36      17.580   6.291  -2.429  1.00  0.81           C  
ATOM    485  CZ2 TRP A  36      17.900   3.969  -0.894  1.00  0.81           C  
ATOM    486  CZ3 TRP A  36      17.317   6.276  -1.075  1.00  0.81           C  
ATOM    487  CH2 TRP A  36      17.472   5.152  -0.334  1.00  0.81           C  
ATOM    488  H   TRP A  36      17.784   3.820  -7.505  1.00  0.81           H  
ATOM    489  HA  TRP A  36      16.300   5.782  -5.796  1.00  0.81           H  
ATOM    490 1HB  TRP A  36      19.298   5.359  -6.181  1.00  0.81           H  
ATOM    491 2HB  TRP A  36      18.578   6.667  -5.248  1.00  0.81           H  
ATOM    492  HD1 TRP A  36      19.094   2.855  -5.187  1.00  0.81           H  
ATOM    493  HE1 TRP A  36      18.814   2.005  -2.764  1.00  0.81           H  
ATOM    494  HE3 TRP A  36      17.452   7.205  -3.013  1.00  0.81           H  
ATOM    495  HZ2 TRP A  36      18.025   3.097  -0.280  1.00  0.81           H  
ATOM    496  HZ3 TRP A  36      16.988   7.191  -0.609  1.00  0.81           H  
ATOM    497  HH2 TRP A  36      17.256   5.192   0.728  1.00  0.81           H  
ATOM    498  N   VAL A  37      16.533   7.633  -7.413  1.00  0.76           N  
ATOM    499  CA  VAL A  37      16.442   8.684  -8.417  1.00  0.76           C  
ATOM    500  C   VAL A  37      16.572  10.054  -7.776  1.00  0.76           C  
ATOM    501  O   VAL A  37      16.148  10.279  -6.639  1.00  0.76           O  
ATOM    502  CB  VAL A  37      15.118   8.528  -9.146  1.00  0.76           C  
ATOM    503  CG1 VAL A  37      14.095   8.713  -8.262  1.00  0.76           C  
ATOM    504  CG2 VAL A  37      14.982   9.427 -10.321  1.00  0.76           C  
ATOM    505  H   VAL A  37      15.984   7.728  -6.556  1.00  0.76           H  
ATOM    506  HA  VAL A  37      17.254   8.559  -9.131  1.00  0.76           H  
ATOM    507  HB  VAL A  37      15.050   7.568  -9.457  1.00  0.76           H  
ATOM    508 1HG1 VAL A  37      13.234   8.524  -8.798  1.00  0.76           H  
ATOM    509 2HG1 VAL A  37      14.186   8.009  -7.444  1.00  0.76           H  
ATOM    510 3HG1 VAL A  37      14.114   9.731  -7.893  1.00  0.76           H  
ATOM    511 1HG2 VAL A  37      14.023   9.233 -10.791  1.00  0.76           H  
ATOM    512 2HG2 VAL A  37      15.040  10.464 -10.021  1.00  0.76           H  
ATOM    513 3HG2 VAL A  37      15.746   9.215 -11.013  1.00  0.76           H  
ATOM    514  N   ARG A  38      17.201  10.962  -8.489  1.00  0.74           N  
ATOM    515  CA  ARG A  38      17.456  12.294  -7.980  1.00  0.74           C  
ATOM    516  C   ARG A  38      16.828  13.433  -8.781  1.00  0.74           C  
ATOM    517  O   ARG A  38      16.772  13.382 -10.009  1.00  0.74           O  
ATOM    518  CB  ARG A  38      18.949  12.458  -7.931  1.00  0.74           C  
ATOM    519  CG  ARG A  38      19.429  13.682  -7.400  1.00  0.74           C  
ATOM    520  CD  ARG A  38      20.889  13.686  -7.338  1.00  0.74           C  
ATOM    521  NE  ARG A  38      21.534  13.723  -8.597  1.00  0.74           N  
ATOM    522  CZ  ARG A  38      22.859  13.763  -8.689  1.00  0.74           C  
ATOM    523  NH1 ARG A  38      23.558  13.765  -7.554  1.00  0.74           N  
ATOM    524  NH2 ARG A  38      23.443  13.808  -9.880  1.00  0.74           N  
ATOM    525  H   ARG A  38      17.530  10.712  -9.422  1.00  0.74           H  
ATOM    526  HA  ARG A  38      17.068  12.349  -6.965  1.00  0.74           H  
ATOM    527 1HB  ARG A  38      19.367  11.669  -7.317  1.00  0.74           H  
ATOM    528 2HB  ARG A  38      19.354  12.346  -8.937  1.00  0.74           H  
ATOM    529 1HG  ARG A  38      19.109  14.517  -8.019  1.00  0.74           H  
ATOM    530 2HG  ARG A  38      19.025  13.775  -6.395  1.00  0.74           H  
ATOM    531 1HD  ARG A  38      21.246  14.533  -6.754  1.00  0.74           H  
ATOM    532 2HD  ARG A  38      21.206  12.777  -6.875  1.00  0.74           H  
ATOM    533  HE  ARG A  38      20.981  13.716  -9.454  1.00  0.74           H  
ATOM    534 1HH1 ARG A  38      23.079  13.720  -6.639  1.00  0.74           H  
ATOM    535 2HH1 ARG A  38      24.582  13.829  -7.542  1.00  0.74           H  
ATOM    536 1HH2 ARG A  38      22.858  13.799 -10.739  1.00  0.74           H  
ATOM    537 2HH2 ARG A  38      24.448  13.846  -9.952  1.00  0.74           H  
ATOM    538  N   GLN A  39      16.352  14.471  -8.083  1.00  0.75           N  
ATOM    539  CA  GLN A  39      15.848  15.666  -8.756  1.00  0.75           C  
ATOM    540  C   GLN A  39      16.423  16.950  -8.173  1.00  0.75           C  
ATOM    541  O   GLN A  39      16.040  17.383  -7.080  1.00  0.75           O  
ATOM    542  CB  GLN A  39      14.332  15.731  -8.673  1.00  0.75           C  
ATOM    543  CG  GLN A  39      13.752  16.890  -9.375  1.00  0.75           C  
ATOM    544  CD  GLN A  39      12.265  16.820  -9.461  1.00  0.75           C  
ATOM    545  OE1 GLN A  39      11.589  16.191  -8.634  1.00  0.75           O  
ATOM    546  NE2 GLN A  39      11.731  17.467 -10.482  1.00  0.75           N  
ATOM    547  H   GLN A  39      16.351  14.433  -7.067  1.00  0.75           H  
ATOM    548  HA  GLN A  39      16.134  15.623  -9.807  1.00  0.75           H  
ATOM    549 1HB  GLN A  39      13.909  14.871  -9.103  1.00  0.75           H  
ATOM    550 2HB  GLN A  39      14.028  15.778  -7.632  1.00  0.75           H  
ATOM    551 1HG  GLN A  39      14.031  17.809  -8.857  1.00  0.75           H  
ATOM    552 2HG  GLN A  39      14.152  16.912 -10.381  1.00  0.75           H  
ATOM    553 1HE2 GLN A  39      10.744  17.477 -10.619  1.00  0.75           H  
ATOM    554 2HE2 GLN A  39      12.359  17.967 -11.124  1.00  0.75           H  
ATOM    555  N   ALA A  40      17.348  17.564  -8.902  1.00  0.78           N  
ATOM    556  CA  ALA A  40      17.962  18.805  -8.452  1.00  0.78           C  
ATOM    557  C   ALA A  40      16.954  19.922  -8.699  1.00  0.78           C  
ATOM    558  O   ALA A  40      16.172  19.802  -9.640  1.00  0.78           O  
ATOM    559  CB  ALA A  40      19.261  19.067  -9.186  1.00  0.78           C  
ATOM    560  H   ALA A  40      17.619  17.164  -9.791  1.00  0.78           H  
ATOM    561  HA  ALA A  40      18.171  18.717  -7.396  1.00  0.78           H  
ATOM    562 1HB  ALA A  40      19.704  19.996  -8.835  1.00  0.78           H  
ATOM    563 2HB  ALA A  40      19.956  18.245  -9.001  1.00  0.78           H  
ATOM    564 3HB  ALA A  40      19.059  19.143 -10.240  1.00  0.78           H  
ATOM    565  N   PRO A  41      16.933  21.012  -7.927  1.00  0.82           N  
ATOM    566  CA  PRO A  41      16.060  22.136  -8.179  1.00  0.82           C  
ATOM    567  C   PRO A  41      16.230  22.619  -9.611  1.00  0.82           C  
ATOM    568  O   PRO A  41      17.351  22.784 -10.092  1.00  0.82           O  
ATOM    569  CB  PRO A  41      16.569  23.171  -7.171  1.00  0.82           C  
ATOM    570  CG  PRO A  41      17.132  22.333  -6.030  1.00  0.82           C  
ATOM    571  CD  PRO A  41      17.769  21.134  -6.710  1.00  0.82           C  
ATOM    572  HA  PRO A  41      15.018  21.844  -7.977  1.00  0.82           H  
ATOM    573 1HB  PRO A  41      17.325  23.815  -7.644  1.00  0.82           H  
ATOM    574 2HB  PRO A  41      15.743  23.825  -6.855  1.00  0.82           H  
ATOM    575 1HG  PRO A  41      17.856  22.922  -5.444  1.00  0.82           H  
ATOM    576 2HG  PRO A  41      16.324  22.047  -5.339  1.00  0.82           H  
ATOM    577 1HD  PRO A  41      18.825  21.315  -6.958  1.00  0.82           H  
ATOM    578 2HD  PRO A  41      17.633  20.279  -6.044  1.00  0.82           H  
ATOM    579  N   GLY A  42      15.110  22.870 -10.279  1.00  0.86           N  
ATOM    580  CA  GLY A  42      15.099  23.348 -11.661  1.00  0.86           C  
ATOM    581  C   GLY A  42      15.231  22.231 -12.708  1.00  0.86           C  
ATOM    582  O   GLY A  42      15.158  22.498 -13.909  1.00  0.86           O  
ATOM    583  H   GLY A  42      14.224  22.714  -9.819  1.00  0.86           H  
ATOM    584 1HA  GLY A  42      14.174  23.895 -11.838  1.00  0.86           H  
ATOM    585 2HA  GLY A  42      15.911  24.061 -11.794  1.00  0.86           H  
ATOM    586  N   LYS A  43      15.408  20.988 -12.260  1.00  0.90           N  
ATOM    587  CA  LYS A  43      15.582  19.849 -13.157  1.00  0.90           C  
ATOM    588  C   LYS A  43      14.534  18.762 -12.921  1.00  0.90           C  
ATOM    589  O   LYS A  43      13.733  18.852 -11.984  1.00  0.90           O  
ATOM    590  CB  LYS A  43      16.988  19.266 -13.018  1.00  0.90           C  
ATOM    591  CG  LYS A  43      18.103  20.236 -13.407  1.00  0.90           C  
ATOM    592  CD  LYS A  43      19.472  19.561 -13.403  1.00  0.90           C  
ATOM    593  CE  LYS A  43      20.574  20.544 -13.773  1.00  0.90           C  
ATOM    594  NZ  LYS A  43      21.915  19.895 -13.786  1.00  0.90           N  
ATOM    595  H   LYS A  43      15.478  20.808 -11.258  1.00  0.90           H  
ATOM    596  HA  LYS A  43      15.463  20.198 -14.182  1.00  0.90           H  
ATOM    597 1HB  LYS A  43      17.147  18.972 -11.980  1.00  0.90           H  
ATOM    598 2HB  LYS A  43      17.081  18.370 -13.627  1.00  0.90           H  
ATOM    599 1HG  LYS A  43      17.900  20.648 -14.395  1.00  0.90           H  
ATOM    600 2HG  LYS A  43      18.118  21.058 -12.686  1.00  0.90           H  
ATOM    601 1HD  LYS A  43      19.683  19.150 -12.425  1.00  0.90           H  
ATOM    602 2HD  LYS A  43      19.474  18.746 -14.126  1.00  0.90           H  
ATOM    603 1HE  LYS A  43      20.370  20.955 -14.761  1.00  0.90           H  
ATOM    604 2HE  LYS A  43      20.583  21.358 -13.046  1.00  0.90           H  
ATOM    605 1HZ  LYS A  43      22.618  20.576 -14.034  1.00  0.90           H  
ATOM    606 2HZ  LYS A  43      22.117  19.521 -12.870  1.00  0.90           H  
ATOM    607 3HZ  LYS A  43      21.919  19.146 -14.464  1.00  0.90           H  
ATOM    608  N   GLY A  44      14.503  17.774 -13.822  1.00  0.93           N  
ATOM    609  CA  GLY A  44      13.615  16.619 -13.706  1.00  0.93           C  
ATOM    610  C   GLY A  44      14.322  15.465 -12.992  1.00  0.93           C  
ATOM    611  O   GLY A  44      15.327  15.670 -12.316  1.00  0.93           O  
ATOM    612  H   GLY A  44      15.154  17.802 -14.593  1.00  0.93           H  
ATOM    613 1HA  GLY A  44      12.715  16.896 -13.159  1.00  0.93           H  
ATOM    614 2HA  GLY A  44      13.302  16.299 -14.698  1.00  0.93           H  
ATOM    615  N   LEU A  45      13.803  14.255 -13.163  1.00  0.93           N  
ATOM    616  CA  LEU A  45      14.336  13.070 -12.486  1.00  0.93           C  
ATOM    617  C   LEU A  45      15.455  12.348 -13.247  1.00  0.93           C  
ATOM    618  O   LEU A  45      15.305  11.997 -14.420  1.00  0.93           O  
ATOM    619  CB  LEU A  45      13.153  12.125 -12.243  1.00  0.93           C  
ATOM    620  CG  LEU A  45      12.135  12.604 -11.191  1.00  0.93           C  
ATOM    621  CD1 LEU A  45      10.868  11.813 -11.301  1.00  0.93           C  
ATOM    622  CD2 LEU A  45      12.714  12.344  -9.801  1.00  0.93           C  
ATOM    623  H   LEU A  45      12.995  14.150 -13.759  1.00  0.93           H  
ATOM    624  HA  LEU A  45      14.734  13.386 -11.523  1.00  0.93           H  
ATOM    625 1HB  LEU A  45      12.619  11.994 -13.180  1.00  0.93           H  
ATOM    626 2HB  LEU A  45      13.532  11.170 -11.940  1.00  0.93           H  
ATOM    627  HG  LEU A  45      11.931  13.667 -11.325  1.00  0.93           H  
ATOM    628 1HD1 LEU A  45      10.162  12.140 -10.535  1.00  0.93           H  
ATOM    629 2HD1 LEU A  45      10.429  11.963 -12.287  1.00  0.93           H  
ATOM    630 3HD1 LEU A  45      11.090  10.783 -11.167  1.00  0.93           H  
ATOM    631 1HD2 LEU A  45      12.007  12.680  -9.045  1.00  0.93           H  
ATOM    632 2HD2 LEU A  45      12.885  11.286  -9.679  1.00  0.93           H  
ATOM    633 3HD2 LEU A  45      13.648  12.861  -9.688  1.00  0.93           H  
ATOM    634  N   GLU A  46      16.559  12.099 -12.538  1.00  0.92           N  
ATOM    635  CA  GLU A  46      17.739  11.394 -13.042  1.00  0.92           C  
ATOM    636  C   GLU A  46      17.921  10.079 -12.302  1.00  0.92           C  
ATOM    637  O   GLU A  46      18.017  10.064 -11.075  1.00  0.92           O  
ATOM    638  CB  GLU A  46      18.995  12.248 -12.812  1.00  0.92           C  
ATOM    639  CG  GLU A  46      20.318  11.648 -13.318  1.00  0.92           C  
ATOM    640  CD  GLU A  46      21.552  12.516 -12.993  1.00  0.92           C  
ATOM    641  OE1 GLU A  46      21.436  13.444 -12.214  1.00  0.92           O  
ATOM    642  OE2 GLU A  46      22.596  12.253 -13.537  1.00  0.92           O  
ATOM    643  H   GLU A  46      16.594  12.459 -11.587  1.00  0.92           H  
ATOM    644  HA  GLU A  46      17.609  11.190 -14.103  1.00  0.92           H  
ATOM    645 1HB  GLU A  46      18.862  13.216 -13.295  1.00  0.92           H  
ATOM    646 2HB  GLU A  46      19.106  12.433 -11.741  1.00  0.92           H  
ATOM    647 1HG  GLU A  46      20.454  10.668 -12.858  1.00  0.92           H  
ATOM    648 2HG  GLU A  46      20.250  11.503 -14.394  1.00  0.92           H  
ATOM    649  N   TRP A  47      17.977   8.959 -13.009  1.00  0.91           N  
ATOM    650  CA  TRP A  47      18.144   7.705 -12.276  1.00  0.91           C  
ATOM    651  C   TRP A  47      19.580   7.605 -11.825  1.00  0.91           C  
ATOM    652  O   TRP A  47      20.493   7.917 -12.585  1.00  0.91           O  
ATOM    653  CB  TRP A  47      17.670   6.521 -13.125  1.00  0.91           C  
ATOM    654  CG  TRP A  47      16.161   6.582 -13.216  1.00  0.91           C  
ATOM    655  CD1 TRP A  47      15.431   7.100 -14.239  1.00  0.91           C  
ATOM    656  CD2 TRP A  47      15.193   6.134 -12.220  1.00  0.91           C  
ATOM    657  NE1 TRP A  47      14.089   7.036 -13.944  1.00  0.91           N  
ATOM    658  CE2 TRP A  47      13.928   6.459 -12.709  1.00  0.91           C  
ATOM    659  CE3 TRP A  47      15.299   5.513 -10.972  1.00  0.91           C  
ATOM    660  CZ2 TRP A  47      12.778   6.208 -11.988  1.00  0.91           C  
ATOM    661  CZ3 TRP A  47      14.127   5.264 -10.253  1.00  0.91           C  
ATOM    662  CH2 TRP A  47      12.913   5.609 -10.747  1.00  0.91           C  
ATOM    663  H   TRP A  47      17.900   8.975 -14.017  1.00  0.91           H  
ATOM    664  HA  TRP A  47      17.521   7.726 -11.386  1.00  0.91           H  
ATOM    665 1HB  TRP A  47      18.101   6.568 -14.124  1.00  0.91           H  
ATOM    666 2HB  TRP A  47      17.968   5.580 -12.660  1.00  0.91           H  
ATOM    667  HD1 TRP A  47      15.848   7.528 -15.149  1.00  0.91           H  
ATOM    668  HE1 TRP A  47      13.345   7.373 -14.537  1.00  0.91           H  
ATOM    669  HE3 TRP A  47      16.276   5.251 -10.561  1.00  0.91           H  
ATOM    670  HZ2 TRP A  47      11.792   6.467 -12.366  1.00  0.91           H  
ATOM    671  HZ3 TRP A  47      14.207   4.808  -9.278  1.00  0.91           H  
ATOM    672  HH2 TRP A  47      12.022   5.406 -10.157  1.00  0.91           H  
ATOM    673  N   ILE A  48      19.765   7.198 -10.575  1.00  0.92           N  
ATOM    674  CA  ILE A  48      21.078   7.106  -9.960  1.00  0.92           C  
ATOM    675  C   ILE A  48      21.589   5.683  -9.818  1.00  0.92           C  
ATOM    676  O   ILE A  48      22.730   5.388 -10.192  1.00  0.92           O  
ATOM    677  CB  ILE A  48      21.035   7.790  -8.586  1.00  0.92           C  
ATOM    678  CG1 ILE A  48      20.650   9.255  -8.756  1.00  0.92           C  
ATOM    679  CG2 ILE A  48      22.291   7.638  -7.880  1.00  0.92           C  
ATOM    680  CD1 ILE A  48      21.604  10.041  -9.639  1.00  0.92           C  
ATOM    681  H   ILE A  48      18.959   6.953 -10.003  1.00  0.92           H  
ATOM    682  HA  ILE A  48      21.779   7.653 -10.585  1.00  0.92           H  
ATOM    683  HB  ILE A  48      20.249   7.327  -7.993  1.00  0.92           H  
ATOM    684 1HG1 ILE A  48      19.658   9.307  -9.195  1.00  0.92           H  
ATOM    685 2HG1 ILE A  48      20.620   9.722  -7.775  1.00  0.92           H  
ATOM    686 1HG2 ILE A  48      22.205   8.118  -6.905  1.00  0.92           H  
ATOM    687 2HG2 ILE A  48      22.517   6.583  -7.747  1.00  0.92           H  
ATOM    688 3HG2 ILE A  48      23.072   8.111  -8.460  1.00  0.92           H  
ATOM    689 1HD1 ILE A  48      21.266  11.069  -9.723  1.00  0.92           H  
ATOM    690 2HD1 ILE A  48      22.604  10.022  -9.211  1.00  0.92           H  
ATOM    691 3HD1 ILE A  48      21.629   9.597 -10.636  1.00  0.92           H  
ATOM    692  N   ALA A  49      20.778   4.806  -9.231  1.00  0.96           N  
ATOM    693  CA  ALA A  49      21.241   3.428  -9.059  1.00  0.96           C  
ATOM    694  C   ALA A  49      20.093   2.458  -8.809  1.00  0.96           C  
ATOM    695  O   ALA A  49      19.079   2.823  -8.215  1.00  0.96           O  
ATOM    696  CB  ALA A  49      22.246   3.361  -7.917  1.00  0.96           C  
ATOM    697  H   ALA A  49      19.846   5.104  -8.941  1.00  0.96           H  
ATOM    698  HA  ALA A  49      21.731   3.123  -9.981  1.00  0.96           H  
ATOM    699 1HB  ALA A  49      22.619   2.337  -7.827  1.00  0.96           H  
ATOM    700 2HB  ALA A  49      23.071   4.023  -8.118  1.00  0.96           H  
ATOM    701 3HB  ALA A  49      21.762   3.661  -6.994  1.00  0.96           H  
ATOM    702  N   CYS A  50      20.270   1.211  -9.249  1.00  1.06           N  
ATOM    703  CA  CYS A  50      19.270   0.165  -9.015  1.00  1.06           C  
ATOM    704  C   CYS A  50      19.840  -1.131  -8.485  1.00  1.06           C  
ATOM    705  O   CYS A  50      20.943  -1.548  -8.853  1.00  1.06           O  
ATOM    706  CB  CYS A  50      18.487  -0.157 -10.280  1.00  1.06           C  
ATOM    707  SG  CYS A  50      17.453   1.190 -10.922  1.00  1.06           S  
ATOM    708  H   CYS A  50      21.144   0.990  -9.729  1.00  1.06           H  
ATOM    709  HA  CYS A  50      18.573   0.527  -8.274  1.00  1.06           H  
ATOM    710 1HB  CYS A  50      19.181  -0.453 -11.066  1.00  1.06           H  
ATOM    711 2HB  CYS A  50      17.837  -1.014 -10.081  1.00  1.06           H  
ATOM    712  N   ILE A  51      19.063  -1.799  -7.642  1.00  1.23           N  
ATOM    713  CA  ILE A  51      19.485  -3.072  -7.089  1.00  1.23           C  
ATOM    714  C   ILE A  51      18.421  -4.142  -7.232  1.00  1.23           C  
ATOM    715  O   ILE A  51      17.237  -3.940  -6.917  1.00  1.23           O  
ATOM    716  CB  ILE A  51      19.872  -2.879  -5.615  1.00  1.23           C  
ATOM    717  CG1 ILE A  51      20.406  -4.119  -5.004  1.00  1.23           C  
ATOM    718  CG2 ILE A  51      18.676  -2.389  -4.823  1.00  1.23           C  
ATOM    719  CD1 ILE A  51      21.146  -3.804  -3.724  1.00  1.23           C  
ATOM    720  H   ILE A  51      18.164  -1.402  -7.373  1.00  1.23           H  
ATOM    721  HA  ILE A  51      20.367  -3.409  -7.627  1.00  1.23           H  
ATOM    722  HB  ILE A  51      20.663  -2.167  -5.559  1.00  1.23           H  
ATOM    723 1HG1 ILE A  51      19.579  -4.794  -4.772  1.00  1.23           H  
ATOM    724 2HG1 ILE A  51      21.065  -4.621  -5.701  1.00  1.23           H  
ATOM    725 1HG2 ILE A  51      18.967  -2.236  -3.788  1.00  1.23           H  
ATOM    726 2HG2 ILE A  51      18.320  -1.451  -5.244  1.00  1.23           H  
ATOM    727 3HG2 ILE A  51      17.884  -3.136  -4.873  1.00  1.23           H  
ATOM    728 1HD1 ILE A  51      21.519  -4.731  -3.284  1.00  1.23           H  
ATOM    729 2HD1 ILE A  51      21.978  -3.138  -3.935  1.00  1.23           H  
ATOM    730 3HD1 ILE A  51      20.473  -3.310  -3.038  1.00  1.23           H  
ATOM    731  N   GLY A  52      18.884  -5.313  -7.650  1.00  1.47           N  
ATOM    732  CA  GLY A  52      18.039  -6.464  -7.853  1.00  1.47           C  
ATOM    733  C   GLY A  52      17.427  -6.940  -6.563  1.00  1.47           C  
ATOM    734  O   GLY A  52      17.965  -6.702  -5.484  1.00  1.47           O  
ATOM    735  H   GLY A  52      19.866  -5.389  -7.901  1.00  1.47           H  
ATOM    736 1HA  GLY A  52      17.282  -6.229  -8.568  1.00  1.47           H  
ATOM    737 2HA  GLY A  52      18.621  -7.267  -8.294  1.00  1.47           H  
ATOM    738  N   THR A  53      16.320  -7.651  -6.659  1.00  1.77           N  
ATOM    739  CA  THR A  53      15.715  -8.201  -5.451  1.00  1.77           C  
ATOM    740  C   THR A  53      16.762  -9.012  -4.668  1.00  1.77           C  
ATOM    741  O   THR A  53      17.360  -9.930  -5.227  1.00  1.77           O  
ATOM    742  CB  THR A  53      14.602  -9.214  -5.784  1.00  1.77           C  
ATOM    743  OG1 THR A  53      13.628  -8.658  -6.655  1.00  1.77           O  
ATOM    744  CG2 THR A  53      13.904  -9.661  -4.499  1.00  1.77           C  
ATOM    745  H   THR A  53      15.861  -7.714  -7.576  1.00  1.77           H  
ATOM    746  HA  THR A  53      15.338  -7.389  -4.835  1.00  1.77           H  
ATOM    747  HB  THR A  53      15.046 -10.082  -6.266  1.00  1.77           H  
ATOM    748  HG1 THR A  53      13.353  -7.767  -6.374  1.00  1.77           H  
ATOM    749 1HG2 THR A  53      13.135 -10.377  -4.714  1.00  1.77           H  
ATOM    750 2HG2 THR A  53      14.621 -10.112  -3.825  1.00  1.77           H  
ATOM    751 3HG2 THR A  53      13.453  -8.817  -4.026  1.00  1.77           H  
ATOM    752  N   GLY A  54      16.930  -8.736  -3.369  1.00  2.04           N  
ATOM    753  CA  GLY A  54      17.870  -9.500  -2.534  1.00  2.04           C  
ATOM    754  C   GLY A  54      19.271  -8.888  -2.361  1.00  2.04           C  
ATOM    755  O   GLY A  54      19.717  -8.037  -3.131  1.00  2.04           O  
ATOM    756  H   GLY A  54      16.414  -7.974  -2.964  1.00  2.04           H  
ATOM    757 1HA  GLY A  54      17.425  -9.636  -1.549  1.00  2.04           H  
ATOM    758 2HA  GLY A  54      17.976 -10.499  -2.956  1.00  2.04           H  
ATOM    759  N   SER A  55      19.993  -9.373  -1.348  1.00  2.18           N  
ATOM    760  CA  SER A  55      21.344  -8.890  -1.028  1.00  2.18           C  
ATOM    761  C   SER A  55      22.373  -9.170  -2.132  1.00  2.18           C  
ATOM    762  O   SER A  55      23.421  -8.529  -2.188  1.00  2.18           O  
ATOM    763  CB  SER A  55      21.808  -9.522   0.270  1.00  2.18           C  
ATOM    764  OG  SER A  55      21.986 -10.902   0.117  1.00  2.18           O  
ATOM    765  H   SER A  55      19.583 -10.084  -0.760  1.00  2.18           H  
ATOM    766  HA  SER A  55      21.294  -7.810  -0.887  1.00  2.18           H  
ATOM    767 1HB  SER A  55      22.745  -9.062   0.582  1.00  2.18           H  
ATOM    768 2HB  SER A  55      21.073  -9.329   1.050  1.00  2.18           H  
ATOM    769  HG  SER A  55      22.709 -11.004  -0.510  1.00  2.18           H  
ATOM    770  N   SER A  56      22.057 -10.121  -3.012  1.00  2.14           N  
ATOM    771  CA  SER A  56      22.913 -10.502  -4.133  1.00  2.14           C  
ATOM    772  C   SER A  56      22.780  -9.557  -5.336  1.00  2.14           C  
ATOM    773  O   SER A  56      23.530  -9.671  -6.308  1.00  2.14           O  
ATOM    774  CB  SER A  56      22.613 -11.924  -4.564  1.00  2.14           C  
ATOM    775  OG  SER A  56      21.322 -12.031  -5.089  1.00  2.14           O  
ATOM    776  H   SER A  56      21.174 -10.595  -2.896  1.00  2.14           H  
ATOM    777  HA  SER A  56      23.949 -10.463  -3.793  1.00  2.14           H  
ATOM    778 1HB  SER A  56      23.337 -12.225  -5.320  1.00  2.14           H  
ATOM    779 2HB  SER A  56      22.724 -12.598  -3.716  1.00  2.14           H  
ATOM    780  HG  SER A  56      21.203 -11.261  -5.671  1.00  2.14           H  
ATOM    781  N   GLY A  57      21.825  -8.630  -5.282  1.00  1.92           N  
ATOM    782  CA  GLY A  57      21.582  -7.699  -6.377  1.00  1.92           C  
ATOM    783  C   GLY A  57      21.128  -8.403  -7.670  1.00  1.92           C  
ATOM    784  O   GLY A  57      20.196  -9.204  -7.623  1.00  1.92           O  
ATOM    785  H   GLY A  57      21.228  -8.550  -4.457  1.00  1.92           H  
ATOM    786 1HA  GLY A  57      20.801  -7.003  -6.064  1.00  1.92           H  
ATOM    787 2HA  GLY A  57      22.475  -7.110  -6.534  1.00  1.92           H  
ATOM    788  N   ASN A  58      21.744  -8.131  -8.842  1.00  1.62           N  
ATOM    789  CA  ASN A  58      22.924  -7.289  -9.083  1.00  1.62           C  
ATOM    790  C   ASN A  58      22.662  -5.797  -8.902  1.00  1.62           C  
ATOM    791  O   ASN A  58      21.519  -5.366  -8.721  1.00  1.62           O  
ATOM    792  CB  ASN A  58      23.438  -7.579 -10.491  1.00  1.62           C  
ATOM    793  CG  ASN A  58      24.921  -7.272 -10.737  1.00  1.62           C  
ATOM    794  OD1 ASN A  58      25.611  -6.667  -9.908  1.00  1.62           O  
ATOM    795  ND2 ASN A  58      25.409  -7.692 -11.877  1.00  1.62           N  
ATOM    796  H   ASN A  58      21.368  -8.592  -9.658  1.00  1.62           H  
ATOM    797  HA  ASN A  58      23.703  -7.579  -8.372  1.00  1.62           H  
ATOM    798 1HB  ASN A  58      23.265  -8.630 -10.718  1.00  1.62           H  
ATOM    799 2HB  ASN A  58      22.855  -7.005 -11.198  1.00  1.62           H  
ATOM    800 1HD2 ASN A  58      26.368  -7.523 -12.100  1.00  1.62           H  
ATOM    801 2HD2 ASN A  58      24.821  -8.179 -12.522  1.00  1.62           H  
ATOM    802  N   ILE A  59      23.737  -5.016  -8.922  1.00  1.33           N  
ATOM    803  CA  ILE A  59      23.657  -3.573  -8.737  1.00  1.33           C  
ATOM    804  C   ILE A  59      24.175  -2.779  -9.931  1.00  1.33           C  
ATOM    805  O   ILE A  59      25.267  -3.038 -10.442  1.00  1.33           O  
ATOM    806  CB  ILE A  59      24.427  -3.140  -7.494  1.00  1.33           C  
ATOM    807  CG1 ILE A  59      23.881  -3.810  -6.289  1.00  1.33           C  
ATOM    808  CG2 ILE A  59      24.222  -1.694  -7.314  1.00  1.33           C  
ATOM    809  CD1 ILE A  59      24.729  -3.639  -5.092  1.00  1.33           C  
ATOM    810  H   ILE A  59      24.639  -5.452  -9.079  1.00  1.33           H  
ATOM    811  HA  ILE A  59      22.614  -3.309  -8.595  1.00  1.33           H  
ATOM    812  HB  ILE A  59      25.486  -3.373  -7.589  1.00  1.33           H  
ATOM    813 1HG1 ILE A  59      22.922  -3.379  -6.092  1.00  1.33           H  
ATOM    814 2HG1 ILE A  59      23.763  -4.868  -6.473  1.00  1.33           H  
ATOM    815 1HG2 ILE A  59      24.726  -1.378  -6.419  1.00  1.33           H  
ATOM    816 2HG2 ILE A  59      24.596  -1.149  -8.157  1.00  1.33           H  
ATOM    817 3HG2 ILE A  59      23.166  -1.519  -7.218  1.00  1.33           H  
ATOM    818 1HD1 ILE A  59      24.266  -4.131  -4.234  1.00  1.33           H  
ATOM    819 2HD1 ILE A  59      25.710  -4.077  -5.273  1.00  1.33           H  
ATOM    820 3HD1 ILE A  59      24.839  -2.579  -4.884  1.00  1.33           H  
ATOM    821  N   TYR A  60      23.391  -1.792 -10.358  1.00  1.11           N  
ATOM    822  CA  TYR A  60      23.765  -0.963 -11.490  1.00  1.11           C  
ATOM    823  C   TYR A  60      23.822   0.504 -11.078  1.00  1.11           C  
ATOM    824  O   TYR A  60      22.985   0.968 -10.301  1.00  1.11           O  
ATOM    825  CB  TYR A  60      22.722  -1.158 -12.578  1.00  1.11           C  
ATOM    826  CG  TYR A  60      22.585  -2.613 -12.958  1.00  1.11           C  
ATOM    827  CD1 TYR A  60      21.715  -3.419 -12.219  1.00  1.11           C  
ATOM    828  CD2 TYR A  60      23.311  -3.153 -14.002  1.00  1.11           C  
ATOM    829  CE1 TYR A  60      21.574  -4.750 -12.531  1.00  1.11           C  
ATOM    830  CE2 TYR A  60      23.168  -4.495 -14.315  1.00  1.11           C  
ATOM    831  CZ  TYR A  60      22.304  -5.290 -13.585  1.00  1.11           C  
ATOM    832  OH  TYR A  60      22.161  -6.623 -13.905  1.00  1.11           O  
ATOM    833  H   TYR A  60      22.505  -1.634  -9.880  1.00  1.11           H  
ATOM    834  HA  TYR A  60      24.750  -1.259 -11.847  1.00  1.11           H  
ATOM    835 1HB  TYR A  60      21.751  -0.797 -12.230  1.00  1.11           H  
ATOM    836 2HB  TYR A  60      22.997  -0.588 -13.465  1.00  1.11           H  
ATOM    837  HD1 TYR A  60      21.146  -2.991 -11.388  1.00  1.11           H  
ATOM    838  HD2 TYR A  60      23.994  -2.526 -14.575  1.00  1.11           H  
ATOM    839  HE1 TYR A  60      20.893  -5.374 -11.949  1.00  1.11           H  
ATOM    840  HE2 TYR A  60      23.738  -4.924 -15.139  1.00  1.11           H  
ATOM    841  HH  TYR A  60      22.670  -6.817 -14.696  1.00  1.11           H  
ATOM    842  N   TYR A  61      24.776   1.251 -11.639  1.00  0.95           N  
ATOM    843  CA  TYR A  61      24.886   2.678 -11.322  1.00  0.95           C  
ATOM    844  C   TYR A  61      24.951   3.547 -12.572  1.00  0.95           C  
ATOM    845  O   TYR A  61      25.492   3.142 -13.603  1.00  0.95           O  
ATOM    846  CB  TYR A  61      26.135   2.961 -10.485  1.00  0.95           C  
ATOM    847  CG  TYR A  61      26.215   2.240  -9.151  1.00  0.95           C  
ATOM    848  CD1 TYR A  61      26.773   0.977  -9.099  1.00  0.95           C  
ATOM    849  CD2 TYR A  61      25.743   2.836  -7.988  1.00  0.95           C  
ATOM    850  CE1 TYR A  61      26.868   0.312  -7.900  1.00  0.95           C  
ATOM    851  CE2 TYR A  61      25.823   2.163  -6.781  1.00  0.95           C  
ATOM    852  CZ  TYR A  61      26.390   0.901  -6.734  1.00  0.95           C  
ATOM    853  OH  TYR A  61      26.500   0.202  -5.538  1.00  0.95           O  
ATOM    854  H   TYR A  61      25.435   0.827 -12.276  1.00  0.95           H  
ATOM    855  HA  TYR A  61      24.008   2.987 -10.759  1.00  0.95           H  
ATOM    856 1HB  TYR A  61      27.020   2.698 -11.064  1.00  0.95           H  
ATOM    857 2HB  TYR A  61      26.192   4.037 -10.290  1.00  0.95           H  
ATOM    858  HD1 TYR A  61      27.144   0.507 -10.010  1.00  0.95           H  
ATOM    859  HD2 TYR A  61      25.312   3.834  -8.028  1.00  0.95           H  
ATOM    860  HE1 TYR A  61      27.314  -0.682  -7.867  1.00  0.95           H  
ATOM    861  HE2 TYR A  61      25.449   2.636  -5.876  1.00  0.95           H  
ATOM    862  HH  TYR A  61      26.854  -0.677  -5.720  1.00  0.95           H  
ATOM    863  N   ALA A  62      24.430   4.759 -12.445  1.00  0.85           N  
ATOM    864  CA  ALA A  62      24.480   5.790 -13.471  1.00  0.85           C  
ATOM    865  C   ALA A  62      25.873   6.396 -13.552  1.00  0.85           C  
ATOM    866  O   ALA A  62      26.711   6.189 -12.663  1.00  0.85           O  
ATOM    867  CB  ALA A  62      23.457   6.880 -13.178  1.00  0.85           C  
ATOM    868  H   ALA A  62      23.954   4.994 -11.573  1.00  0.85           H  
ATOM    869  HA  ALA A  62      24.250   5.330 -14.431  1.00  0.85           H  
ATOM    870 1HB  ALA A  62      23.487   7.640 -13.956  1.00  0.85           H  
ATOM    871 2HB  ALA A  62      22.464   6.440 -13.138  1.00  0.85           H  
ATOM    872 3HB  ALA A  62      23.686   7.342 -12.218  1.00  0.85           H  
ATOM    873  N   SER A  63      26.139   7.122 -14.635  1.00  0.79           N  
ATOM    874  CA  SER A  63      27.413   7.812 -14.743  1.00  0.79           C  
ATOM    875  C   SER A  63      27.436   8.809 -13.598  1.00  0.79           C  
ATOM    876  O   SER A  63      26.398   9.029 -12.974  1.00  0.79           O  
ATOM    877  CB  SER A  63      27.536   8.506 -16.085  1.00  0.79           C  
ATOM    878  OG  SER A  63      26.626   9.567 -16.179  1.00  0.79           O  
ATOM    879  H   SER A  63      25.446   7.227 -15.363  1.00  0.79           H  
ATOM    880  HA  SER A  63      28.230   7.099 -14.616  1.00  0.79           H  
ATOM    881 1HB  SER A  63      28.550   8.883 -16.207  1.00  0.79           H  
ATOM    882 2HB  SER A  63      27.351   7.791 -16.885  1.00  0.79           H  
ATOM    883  HG  SER A  63      26.807  10.137 -15.424  1.00  0.79           H  
ATOM    884  N   TRP A  64      28.609   9.354 -13.254  1.00  0.76           N  
ATOM    885  CA  TRP A  64      28.759  10.286 -12.114  1.00  0.76           C  
ATOM    886  C   TRP A  64      28.712   9.537 -10.784  1.00  0.76           C  
ATOM    887  O   TRP A  64      29.680   9.548 -10.027  1.00  0.76           O  
ATOM    888  CB  TRP A  64      27.729  11.432 -12.095  1.00  0.76           C  
ATOM    889  CG  TRP A  64      27.901  12.327 -10.897  1.00  0.76           C  
ATOM    890  CD1 TRP A  64      27.069  12.393  -9.815  1.00  0.76           C  
ATOM    891  CD2 TRP A  64      28.967  13.270 -10.636  1.00  0.76           C  
ATOM    892  NE1 TRP A  64      27.540  13.316  -8.915  1.00  0.76           N  
ATOM    893  CE2 TRP A  64      28.696  13.858  -9.397  1.00  0.76           C  
ATOM    894  CE3 TRP A  64      30.113  13.659 -11.340  1.00  0.76           C  
ATOM    895  CZ2 TRP A  64      29.521  14.812  -8.845  1.00  0.76           C  
ATOM    896  CZ3 TRP A  64      30.946  14.623 -10.779  1.00  0.76           C  
ATOM    897  CH2 TRP A  64      30.654  15.185  -9.562  1.00  0.76           C  
ATOM    898  H   TRP A  64      29.429   9.119 -13.794  1.00  0.76           H  
ATOM    899  HA  TRP A  64      29.743  10.750 -12.190  1.00  0.76           H  
ATOM    900 1HB  TRP A  64      27.825  12.033 -12.998  1.00  0.76           H  
ATOM    901 2HB  TRP A  64      26.717  11.080 -12.044  1.00  0.76           H  
ATOM    902  HD1 TRP A  64      26.162  11.802  -9.686  1.00  0.76           H  
ATOM    903  HE1 TRP A  64      27.115  13.586  -8.000  1.00  0.76           H  
ATOM    904  HE3 TRP A  64      30.347  13.215 -12.307  1.00  0.76           H  
ATOM    905  HZ2 TRP A  64      29.301  15.261  -7.880  1.00  0.76           H  
ATOM    906  HZ3 TRP A  64      31.836  14.922 -11.333  1.00  0.76           H  
ATOM    907  HH2 TRP A  64      31.324  15.939  -9.149  1.00  0.76           H  
ATOM    908  N   ALA A  65      27.558   8.926 -10.502  1.00  0.74           N  
ATOM    909  CA  ALA A  65      27.308   8.113  -9.315  1.00  0.74           C  
ATOM    910  C   ALA A  65      28.259   6.911  -9.221  1.00  0.74           C  
ATOM    911  O   ALA A  65      28.726   6.537  -8.133  1.00  0.74           O  
ATOM    912  CB  ALA A  65      25.881   7.622  -9.365  1.00  0.74           C  
ATOM    913  H   ALA A  65      26.831   9.004 -11.205  1.00  0.74           H  
ATOM    914  HA  ALA A  65      27.446   8.735  -8.437  1.00  0.74           H  
ATOM    915 1HB  ALA A  65      25.661   7.030  -8.490  1.00  0.74           H  
ATOM    916 2HB  ALA A  65      25.213   8.478  -9.411  1.00  0.74           H  
ATOM    917 3HB  ALA A  65      25.743   7.006 -10.257  1.00  0.74           H  
ATOM    918  N   LYS A  66      28.575   6.290 -10.354  1.00  0.73           N  
ATOM    919  CA  LYS A  66      29.495   5.163 -10.305  1.00  0.73           C  
ATOM    920  C   LYS A  66      30.820   5.596  -9.675  1.00  0.73           C  
ATOM    921  O   LYS A  66      31.442   6.556 -10.124  1.00  0.73           O  
ATOM    922  CB  LYS A  66      29.747   4.614 -11.710  1.00  0.73           C  
ATOM    923  CG  LYS A  66      30.625   3.368 -11.757  1.00  0.73           C  
ATOM    924  CD  LYS A  66      30.773   2.850 -13.184  1.00  0.73           C  
ATOM    925  CE  LYS A  66      31.651   1.606 -13.237  1.00  0.73           C  
ATOM    926  NZ  LYS A  66      31.806   1.096 -14.628  1.00  0.73           N  
ATOM    927  H   LYS A  66      28.144   6.563 -11.240  1.00  0.73           H  
ATOM    928  HA  LYS A  66      29.057   4.380  -9.683  1.00  0.73           H  
ATOM    929 1HB  LYS A  66      28.788   4.374 -12.180  1.00  0.73           H  
ATOM    930 2HB  LYS A  66      30.219   5.384 -12.317  1.00  0.73           H  
ATOM    931 1HG  LYS A  66      31.614   3.604 -11.360  1.00  0.73           H  
ATOM    932 2HG  LYS A  66      30.179   2.591 -11.138  1.00  0.73           H  
ATOM    933 1HD  LYS A  66      29.787   2.611 -13.587  1.00  0.73           H  
ATOM    934 2HD  LYS A  66      31.221   3.625 -13.805  1.00  0.73           H  
ATOM    935 1HE  LYS A  66      32.635   1.848 -12.838  1.00  0.73           H  
ATOM    936 2HE  LYS A  66      31.202   0.826 -12.623  1.00  0.73           H  
ATOM    937 1HZ  LYS A  66      32.393   0.274 -14.622  1.00  0.73           H  
ATOM    938 2HZ  LYS A  66      30.898   0.858 -15.003  1.00  0.73           H  
ATOM    939 3HZ  LYS A  66      32.231   1.809 -15.203  1.00  0.73           H  
ATOM    940  N   GLY A  67      31.273   4.862  -8.660  1.00  0.72           N  
ATOM    941  CA  GLY A  67      32.534   5.163  -7.977  1.00  0.72           C  
ATOM    942  C   GLY A  67      32.396   6.060  -6.732  1.00  0.72           C  
ATOM    943  O   GLY A  67      33.347   6.189  -5.959  1.00  0.72           O  
ATOM    944  H   GLY A  67      30.717   4.081  -8.341  1.00  0.72           H  
ATOM    945 1HA  GLY A  67      33.007   4.225  -7.687  1.00  0.72           H  
ATOM    946 2HA  GLY A  67      33.210   5.640  -8.684  1.00  0.72           H  
ATOM    947  N   ARG A  68      31.225   6.668  -6.531  1.00  0.73           N  
ATOM    948  CA  ARG A  68      30.987   7.535  -5.372  1.00  0.73           C  
ATOM    949  C   ARG A  68      29.756   7.101  -4.578  1.00  0.73           C  
ATOM    950  O   ARG A  68      29.698   7.292  -3.359  1.00  0.73           O  
ATOM    951  CB  ARG A  68      30.869   9.001  -5.793  1.00  0.73           C  
ATOM    952  CG  ARG A  68      29.719   9.315  -6.718  1.00  0.73           C  
ATOM    953  CD  ARG A  68      29.583  10.756  -7.058  1.00  0.73           C  
ATOM    954  NE  ARG A  68      30.661  11.204  -7.892  1.00  0.73           N  
ATOM    955  CZ  ARG A  68      31.667  12.018  -7.494  1.00  0.73           C  
ATOM    956  NH1 ARG A  68      31.693  12.483  -6.260  1.00  0.73           N  
ATOM    957  NH2 ARG A  68      32.629  12.346  -8.338  1.00  0.73           N  
ATOM    958  H   ARG A  68      30.472   6.536  -7.204  1.00  0.73           H  
ATOM    959  HA  ARG A  68      31.847   7.463  -4.708  1.00  0.73           H  
ATOM    960 1HB  ARG A  68      30.754   9.624  -4.908  1.00  0.73           H  
ATOM    961 2HB  ARG A  68      31.786   9.308  -6.293  1.00  0.73           H  
ATOM    962 1HG  ARG A  68      29.924   8.799  -7.647  1.00  0.73           H  
ATOM    963 2HG  ARG A  68      28.811   8.968  -6.342  1.00  0.73           H  
ATOM    964 1HD  ARG A  68      28.651  10.908  -7.599  1.00  0.73           H  
ATOM    965 2HD  ARG A  68      29.576  11.355  -6.149  1.00  0.73           H  
ATOM    966  HE  ARG A  68      30.654  10.834  -8.856  1.00  0.73           H  
ATOM    967 1HH1 ARG A  68      30.955  12.239  -5.608  1.00  0.73           H  
ATOM    968 2HH1 ARG A  68      32.451  13.077  -5.953  1.00  0.73           H  
ATOM    969 1HH2 ARG A  68      32.614  11.986  -9.283  1.00  0.73           H  
ATOM    970 2HH2 ARG A  68      33.378  12.951  -8.038  1.00  0.73           H  
ATOM    971  N   PHE A  69      28.753   6.548  -5.256  1.00  0.75           N  
ATOM    972  CA  PHE A  69      27.543   6.117  -4.564  1.00  0.75           C  
ATOM    973  C   PHE A  69      27.521   4.595  -4.469  1.00  0.75           C  
ATOM    974  O   PHE A  69      27.925   3.910  -5.411  1.00  0.75           O  
ATOM    975  CB  PHE A  69      26.293   6.581  -5.287  1.00  0.75           C  
ATOM    976  CG  PHE A  69      26.075   8.116  -5.336  1.00  0.75           C  
ATOM    977  CD1 PHE A  69      26.854   9.027  -4.643  1.00  0.75           C  
ATOM    978  CD2 PHE A  69      25.092   8.610  -6.116  1.00  0.75           C  
ATOM    979  CE1 PHE A  69      26.636  10.394  -4.766  1.00  0.75           C  
ATOM    980  CE2 PHE A  69      24.848   9.966  -6.248  1.00  0.75           C  
ATOM    981  CZ  PHE A  69      25.630  10.860  -5.573  1.00  0.75           C  
ATOM    982  H   PHE A  69      28.811   6.445  -6.266  1.00  0.75           H  
ATOM    983  HA  PHE A  69      27.541   6.524  -3.557  1.00  0.75           H  
ATOM    984 1HB  PHE A  69      26.332   6.215  -6.311  1.00  0.75           H  
ATOM    985 2HB  PHE A  69      25.442   6.124  -4.825  1.00  0.75           H  
ATOM    986  HD1 PHE A  69      27.644   8.672  -4.007  1.00  0.75           H  
ATOM    987  HD2 PHE A  69      24.507   7.900  -6.640  1.00  0.75           H  
ATOM    988  HE1 PHE A  69      27.261  11.102  -4.221  1.00  0.75           H  
ATOM    989  HE2 PHE A  69      24.044  10.322  -6.892  1.00  0.75           H  
ATOM    990  HZ  PHE A  69      25.455  11.935  -5.670  1.00  0.75           H  
ATOM    991  N   THR A  70      27.041   4.075  -3.344  1.00  0.79           N  
ATOM    992  CA  THR A  70      26.879   2.633  -3.156  1.00  0.79           C  
ATOM    993  C   THR A  70      25.483   2.280  -2.670  1.00  0.79           C  
ATOM    994  O   THR A  70      24.967   2.914  -1.749  1.00  0.79           O  
ATOM    995  CB  THR A  70      27.916   2.059  -2.161  1.00  0.79           C  
ATOM    996  OG1 THR A  70      29.242   2.284  -2.663  1.00  0.79           O  
ATOM    997  CG2 THR A  70      27.700   0.561  -1.947  1.00  0.79           C  
ATOM    998  H   THR A  70      26.756   4.711  -2.602  1.00  0.79           H  
ATOM    999  HA  THR A  70      27.039   2.147  -4.110  1.00  0.79           H  
ATOM   1000  HB  THR A  70      27.814   2.567  -1.204  1.00  0.79           H  
ATOM   1001  HG1 THR A  70      29.291   1.988  -3.580  1.00  0.79           H  
ATOM   1002 1HG2 THR A  70      28.442   0.188  -1.245  1.00  0.79           H  
ATOM   1003 2HG2 THR A  70      26.707   0.380  -1.543  1.00  0.79           H  
ATOM   1004 3HG2 THR A  70      27.804   0.039  -2.898  1.00  0.79           H  
ATOM   1005  N   ILE A  71      24.870   1.260  -3.262  1.00  0.85           N  
ATOM   1006  CA  ILE A  71      23.561   0.853  -2.757  1.00  0.85           C  
ATOM   1007  C   ILE A  71      23.573  -0.587  -2.290  1.00  0.85           C  
ATOM   1008  O   ILE A  71      24.346  -1.405  -2.785  1.00  0.85           O  
ATOM   1009  CB  ILE A  71      22.424   1.083  -3.768  1.00  0.85           C  
ATOM   1010  CG1 ILE A  71      22.603   0.338  -4.990  1.00  0.85           C  
ATOM   1011  CG2 ILE A  71      22.310   2.525  -4.102  1.00  0.85           C  
ATOM   1012  CD1 ILE A  71      21.393   0.461  -5.841  1.00  0.85           C  
ATOM   1013  H   ILE A  71      25.327   0.782  -4.036  1.00  0.85           H  
ATOM   1014  HA  ILE A  71      23.331   1.464  -1.899  1.00  0.85           H  
ATOM   1015  HB  ILE A  71      21.484   0.753  -3.319  1.00  0.85           H  
ATOM   1016 1HG1 ILE A  71      23.460   0.724  -5.535  1.00  0.85           H  
ATOM   1017 2HG1 ILE A  71      22.775  -0.715  -4.762  1.00  0.85           H  
ATOM   1018 1HG2 ILE A  71      21.489   2.677  -4.786  1.00  0.85           H  
ATOM   1019 2HG2 ILE A  71      22.123   3.062  -3.198  1.00  0.85           H  
ATOM   1020 3HG2 ILE A  71      23.231   2.876  -4.561  1.00  0.85           H  
ATOM   1021 1HD1 ILE A  71      21.548  -0.083  -6.738  1.00  0.85           H  
ATOM   1022 2HD1 ILE A  71      20.530   0.074  -5.312  1.00  0.85           H  
ATOM   1023 3HD1 ILE A  71      21.212   1.492  -6.078  1.00  0.85           H  
ATOM   1024  N   SER A  72      22.730  -0.884  -1.305  1.00  0.92           N  
ATOM   1025  CA  SER A  72      22.666  -2.237  -0.770  1.00  0.92           C  
ATOM   1026  C   SER A  72      21.346  -2.571  -0.086  1.00  0.92           C  
ATOM   1027  O   SER A  72      20.732  -1.727   0.570  1.00  0.92           O  
ATOM   1028  CB  SER A  72      23.781  -2.410   0.244  1.00  0.92           C  
ATOM   1029  OG  SER A  72      23.797  -3.715   0.770  1.00  0.92           O  
ATOM   1030  H   SER A  72      22.161  -0.134  -0.915  1.00  0.92           H  
ATOM   1031  HA  SER A  72      22.819  -2.936  -1.589  1.00  0.92           H  
ATOM   1032 1HB  SER A  72      24.740  -2.193  -0.225  1.00  0.92           H  
ATOM   1033 2HB  SER A  72      23.642  -1.694   1.052  1.00  0.92           H  
ATOM   1034  HG  SER A  72      22.907  -3.886   1.130  1.00  0.92           H  
ATOM   1035  N   LYS A  73      20.914  -3.822  -0.207  1.00  1.01           N  
ATOM   1036  CA  LYS A  73      19.740  -4.250   0.546  1.00  1.01           C  
ATOM   1037  C   LYS A  73      20.228  -4.677   1.913  1.00  1.01           C  
ATOM   1038  O   LYS A  73      21.334  -5.214   2.019  1.00  1.01           O  
ATOM   1039  CB  LYS A  73      18.999  -5.420  -0.105  1.00  1.01           C  
ATOM   1040  CG  LYS A  73      18.458  -5.205  -1.499  1.00  1.01           C  
ATOM   1041  CD  LYS A  73      17.370  -4.189  -1.496  1.00  1.01           C  
ATOM   1042  CE  LYS A  73      16.111  -4.748  -0.869  1.00  1.01           C  
ATOM   1043  NZ  LYS A  73      14.985  -3.808  -0.962  1.00  1.01           N  
ATOM   1044  H   LYS A  73      21.418  -4.479  -0.788  1.00  1.01           H  
ATOM   1045  HA  LYS A  73      19.052  -3.420   0.668  1.00  1.01           H  
ATOM   1046 1HB  LYS A  73      19.654  -6.281  -0.141  1.00  1.01           H  
ATOM   1047 2HB  LYS A  73      18.150  -5.693   0.530  1.00  1.01           H  
ATOM   1048 1HG  LYS A  73      19.232  -4.915  -2.151  1.00  1.01           H  
ATOM   1049 2HG  LYS A  73      18.048  -6.142  -1.870  1.00  1.01           H  
ATOM   1050 1HD  LYS A  73      17.712  -3.356  -0.902  1.00  1.01           H  
ATOM   1051 2HD  LYS A  73      17.161  -3.848  -2.508  1.00  1.01           H  
ATOM   1052 1HE  LYS A  73      15.850  -5.668  -1.372  1.00  1.01           H  
ATOM   1053 2HE  LYS A  73      16.302  -4.960   0.173  1.00  1.01           H  
ATOM   1054 1HZ  LYS A  73      14.154  -4.206  -0.535  1.00  1.01           H  
ATOM   1055 2HZ  LYS A  73      15.219  -2.953  -0.486  1.00  1.01           H  
ATOM   1056 3HZ  LYS A  73      14.807  -3.595  -1.928  1.00  1.01           H  
ATOM   1057  N   THR A  74      19.420  -4.465   2.946  1.00  1.08           N  
ATOM   1058  CA  THR A  74      19.783  -4.937   4.276  1.00  1.08           C  
ATOM   1059  C   THR A  74      18.768  -5.994   4.703  1.00  1.08           C  
ATOM   1060  O   THR A  74      19.039  -6.833   5.564  1.00  1.08           O  
ATOM   1061  CB  THR A  74      19.850  -3.771   5.275  1.00  1.08           C  
ATOM   1062  OG1 THR A  74      18.567  -3.189   5.419  1.00  1.08           O  
ATOM   1063  CG2 THR A  74      20.790  -2.694   4.721  1.00  1.08           C  
ATOM   1064  H   THR A  74      18.536  -3.981   2.795  1.00  1.08           H  
ATOM   1065  HA  THR A  74      20.765  -5.408   4.233  1.00  1.08           H  
ATOM   1066  HB  THR A  74      20.207  -4.124   6.241  1.00  1.08           H  
ATOM   1067  HG1 THR A  74      18.192  -3.062   4.537  1.00  1.08           H  
ATOM   1068 1HG2 THR A  74      20.834  -1.856   5.416  1.00  1.08           H  
ATOM   1069 2HG2 THR A  74      21.788  -3.113   4.590  1.00  1.08           H  
ATOM   1070 3HG2 THR A  74      20.416  -2.339   3.757  1.00  1.08           H  
ATOM   1071  N   SER A  75      17.607  -5.963   4.051  1.00  1.10           N  
ATOM   1072  CA  SER A  75      16.533  -6.930   4.294  1.00  1.10           C  
ATOM   1073  C   SER A  75      15.629  -6.885   3.086  1.00  1.10           C  
ATOM   1074  O   SER A  75      15.678  -5.928   2.319  1.00  1.10           O  
ATOM   1075  CB  SER A  75      15.693  -6.602   5.507  1.00  1.10           C  
ATOM   1076  OG  SER A  75      14.831  -5.530   5.228  1.00  1.10           O  
ATOM   1077  H   SER A  75      17.461  -5.211   3.382  1.00  1.10           H  
ATOM   1078  HA  SER A  75      16.954  -7.932   4.391  1.00  1.10           H  
ATOM   1079 1HB  SER A  75      15.114  -7.474   5.806  1.00  1.10           H  
ATOM   1080 2HB  SER A  75      16.345  -6.338   6.337  1.00  1.10           H  
ATOM   1081  HG  SER A  75      14.476  -5.253   6.086  1.00  1.10           H  
ATOM   1082  N   SER A  76      14.686  -7.806   2.989  1.00  1.07           N  
ATOM   1083  CA  SER A  76      13.728  -7.777   1.884  1.00  1.07           C  
ATOM   1084  C   SER A  76      12.858  -6.505   1.847  1.00  1.07           C  
ATOM   1085  O   SER A  76      12.210  -6.240   0.837  1.00  1.07           O  
ATOM   1086  CB  SER A  76      12.847  -9.012   1.920  1.00  1.07           C  
ATOM   1087  OG  SER A  76      12.020  -9.020   3.048  1.00  1.07           O  
ATOM   1088  H   SER A  76      14.652  -8.559   3.660  1.00  1.07           H  
ATOM   1089  HA  SER A  76      14.297  -7.810   0.954  1.00  1.07           H  
ATOM   1090 1HB  SER A  76      12.235  -9.048   1.017  1.00  1.07           H  
ATOM   1091 2HB  SER A  76      13.476  -9.900   1.924  1.00  1.07           H  
ATOM   1092  HG  SER A  76      11.348  -8.351   2.886  1.00  1.07           H  
ATOM   1093  N   THR A  77      12.818  -5.722   2.934  1.00  1.00           N  
ATOM   1094  CA  THR A  77      12.015  -4.508   2.939  1.00  1.00           C  
ATOM   1095  C   THR A  77      12.856  -3.236   2.977  1.00  1.00           C  
ATOM   1096  O   THR A  77      12.300  -2.145   2.874  1.00  1.00           O  
ATOM   1097  CB  THR A  77      11.033  -4.479   4.121  1.00  1.00           C  
ATOM   1098  OG1 THR A  77      11.760  -4.541   5.358  1.00  1.00           O  
ATOM   1099  CG2 THR A  77      10.058  -5.631   4.032  1.00  1.00           C  
ATOM   1100  H   THR A  77      13.396  -5.925   3.748  1.00  1.00           H  
ATOM   1101  HA  THR A  77      11.426  -4.483   2.024  1.00  1.00           H  
ATOM   1102  HB  THR A  77      10.480  -3.542   4.092  1.00  1.00           H  
ATOM   1103  HG1 THR A  77      12.500  -3.917   5.313  1.00  1.00           H  
ATOM   1104 1HG2 THR A  77       9.362  -5.583   4.869  1.00  1.00           H  
ATOM   1105 2HG2 THR A  77       9.504  -5.561   3.093  1.00  1.00           H  
ATOM   1106 3HG2 THR A  77      10.601  -6.571   4.065  1.00  1.00           H  
ATOM   1107  N   THR A  78      14.177  -3.346   3.151  1.00  0.91           N  
ATOM   1108  CA  THR A  78      14.987  -2.130   3.291  1.00  0.91           C  
ATOM   1109  C   THR A  78      16.227  -2.056   2.401  1.00  0.91           C  
ATOM   1110  O   THR A  78      17.042  -2.999   2.329  1.00  0.91           O  
ATOM   1111  CB  THR A  78      15.391  -1.897   4.762  1.00  0.91           C  
ATOM   1112  OG1 THR A  78      14.204  -1.737   5.571  1.00  0.91           O  
ATOM   1113  CG2 THR A  78      16.240  -0.663   4.894  1.00  0.91           C  
ATOM   1114  H   THR A  78      14.623  -4.264   3.159  1.00  0.91           H  
ATOM   1115  HA  THR A  78      14.362  -1.288   3.008  1.00  0.91           H  
ATOM   1116  HB  THR A  78      15.944  -2.766   5.120  1.00  0.91           H  
ATOM   1117  HG1 THR A  78      13.907  -0.835   5.521  1.00  0.91           H  
ATOM   1118 1HG2 THR A  78      16.508  -0.514   5.938  1.00  0.91           H  
ATOM   1119 2HG2 THR A  78      17.153  -0.764   4.308  1.00  0.91           H  
ATOM   1120 3HG2 THR A  78      15.669   0.190   4.536  1.00  0.91           H  
ATOM   1121  N   VAL A  79      16.376  -0.888   1.756  1.00  0.81           N  
ATOM   1122  CA  VAL A  79      17.516  -0.580   0.899  1.00  0.81           C  
ATOM   1123  C   VAL A  79      18.162   0.733   1.331  1.00  0.81           C  
ATOM   1124  O   VAL A  79      17.485   1.704   1.682  1.00  0.81           O  
ATOM   1125  CB  VAL A  79      17.088  -0.503  -0.595  1.00  0.81           C  
ATOM   1126  CG1 VAL A  79      16.093   0.582  -0.797  1.00  0.81           C  
ATOM   1127  CG2 VAL A  79      18.333  -0.297  -1.507  1.00  0.81           C  
ATOM   1128  H   VAL A  79      15.654  -0.173   1.889  1.00  0.81           H  
ATOM   1129  HA  VAL A  79      18.258  -1.364   1.008  1.00  0.81           H  
ATOM   1130  HB  VAL A  79      16.601  -1.411  -0.863  1.00  0.81           H  
ATOM   1131 1HG1 VAL A  79      15.783   0.615  -1.839  1.00  0.81           H  
ATOM   1132 2HG1 VAL A  79      15.221   0.403  -0.161  1.00  0.81           H  
ATOM   1133 3HG1 VAL A  79      16.547   1.507  -0.534  1.00  0.81           H  
ATOM   1134 1HG2 VAL A  79      18.016  -0.266  -2.547  1.00  0.81           H  
ATOM   1135 2HG2 VAL A  79      18.830   0.633  -1.261  1.00  0.81           H  
ATOM   1136 3HG2 VAL A  79      19.026  -1.122  -1.366  1.00  0.81           H  
ATOM   1137  N   THR A  80      19.479   0.755   1.291  1.00  0.73           N  
ATOM   1138  CA  THR A  80      20.241   1.933   1.652  1.00  0.73           C  
ATOM   1139  C   THR A  80      21.128   2.458   0.532  1.00  0.73           C  
ATOM   1140  O   THR A  80      21.772   1.688  -0.184  1.00  0.73           O  
ATOM   1141  CB  THR A  80      21.098   1.660   2.909  1.00  0.73           C  
ATOM   1142  OG1 THR A  80      20.241   1.367   4.048  1.00  0.73           O  
ATOM   1143  CG2 THR A  80      21.953   2.817   3.231  1.00  0.73           C  
ATOM   1144  H   THR A  80      19.973  -0.090   1.007  1.00  0.73           H  
ATOM   1145  HA  THR A  80      19.541   2.726   1.902  1.00  0.73           H  
ATOM   1146  HB  THR A  80      21.731   0.793   2.720  1.00  0.73           H  
ATOM   1147  HG1 THR A  80      19.813   2.202   4.388  1.00  0.73           H  
ATOM   1148 1HG2 THR A  80      22.545   2.595   4.114  1.00  0.73           H  
ATOM   1149 2HG2 THR A  80      22.614   3.035   2.406  1.00  0.73           H  
ATOM   1150 3HG2 THR A  80      21.312   3.671   3.423  1.00  0.73           H  
ATOM   1151  N   LEU A  81      21.117   3.783   0.375  1.00  0.68           N  
ATOM   1152  CA  LEU A  81      22.003   4.516  -0.524  1.00  0.68           C  
ATOM   1153  C   LEU A  81      23.029   5.284   0.265  1.00  0.68           C  
ATOM   1154  O   LEU A  81      22.698   6.155   1.073  1.00  0.68           O  
ATOM   1155  CB  LEU A  81      21.237   5.493  -1.432  1.00  0.68           C  
ATOM   1156  CG  LEU A  81      22.100   6.517  -2.287  1.00  0.68           C  
ATOM   1157  CD1 LEU A  81      22.985   5.827  -3.282  1.00  0.68           C  
ATOM   1158  CD2 LEU A  81      21.171   7.458  -3.036  1.00  0.68           C  
ATOM   1159  H   LEU A  81      20.511   4.324   0.988  1.00  0.68           H  
ATOM   1160  HA  LEU A  81      22.537   3.803  -1.144  1.00  0.68           H  
ATOM   1161 1HB  LEU A  81      20.707   4.905  -2.145  1.00  0.68           H  
ATOM   1162 2HB  LEU A  81      20.522   6.050  -0.836  1.00  0.68           H  
ATOM   1163  HG  LEU A  81      22.732   7.082  -1.608  1.00  0.68           H  
ATOM   1164 1HD1 LEU A  81      23.539   6.590  -3.810  1.00  0.68           H  
ATOM   1165 2HD1 LEU A  81      23.676   5.153  -2.772  1.00  0.68           H  
ATOM   1166 3HD1 LEU A  81      22.374   5.276  -3.980  1.00  0.68           H  
ATOM   1167 1HD2 LEU A  81      21.762   8.181  -3.604  1.00  0.68           H  
ATOM   1168 2HD2 LEU A  81      20.552   6.884  -3.714  1.00  0.68           H  
ATOM   1169 3HD2 LEU A  81      20.547   7.976  -2.340  1.00  0.68           H  
ATOM   1170  N   GLN A  82      24.284   4.966   0.034  1.00  0.64           N  
ATOM   1171  CA  GLN A  82      25.347   5.654   0.714  1.00  0.64           C  
ATOM   1172  C   GLN A  82      26.042   6.521  -0.305  1.00  0.64           C  
ATOM   1173  O   GLN A  82      26.337   6.076  -1.417  1.00  0.64           O  
ATOM   1174  CB  GLN A  82      26.325   4.651   1.339  1.00  0.64           C  
ATOM   1175  CG  GLN A  82      25.706   3.782   2.422  1.00  0.64           C  
ATOM   1176  CD  GLN A  82      26.690   2.822   3.060  1.00  0.64           C  
ATOM   1177  OE1 GLN A  82      27.705   3.239   3.623  1.00  0.64           O  
ATOM   1178  NE2 GLN A  82      26.397   1.528   2.985  1.00  0.64           N  
ATOM   1179  H   GLN A  82      24.507   4.230  -0.627  1.00  0.64           H  
ATOM   1180  HA  GLN A  82      24.940   6.296   1.492  1.00  0.64           H  
ATOM   1181 1HB  GLN A  82      26.710   3.993   0.561  1.00  0.64           H  
ATOM   1182 2HB  GLN A  82      27.170   5.189   1.768  1.00  0.64           H  
ATOM   1183 1HG  GLN A  82      25.313   4.431   3.196  1.00  0.64           H  
ATOM   1184 2HG  GLN A  82      24.908   3.198   1.976  1.00  0.64           H  
ATOM   1185 1HE2 GLN A  82      27.013   0.852   3.394  1.00  0.64           H  
ATOM   1186 2HE2 GLN A  82      25.566   1.227   2.518  1.00  0.64           H  
ATOM   1187  N   MET A  83      26.350   7.744   0.072  1.00  0.63           N  
ATOM   1188  CA  MET A  83      27.060   8.600  -0.845  1.00  0.63           C  
ATOM   1189  C   MET A  83      28.365   9.025  -0.204  1.00  0.63           C  
ATOM   1190  O   MET A  83      28.379   9.468   0.944  1.00  0.63           O  
ATOM   1191  CB  MET A  83      26.168   9.779  -1.205  1.00  0.63           C  
ATOM   1192  CG  MET A  83      24.824   9.332  -1.856  1.00  0.63           C  
ATOM   1193  SD  MET A  83      23.804  10.668  -2.516  1.00  0.63           S  
ATOM   1194  CE  MET A  83      23.067  11.367  -1.082  1.00  0.63           C  
ATOM   1195  H   MET A  83      26.046   8.092   0.978  1.00  0.63           H  
ATOM   1196  HA  MET A  83      27.304   8.047  -1.749  1.00  0.63           H  
ATOM   1197 1HB  MET A  83      25.942  10.360  -0.309  1.00  0.63           H  
ATOM   1198 2HB  MET A  83      26.698  10.415  -1.891  1.00  0.63           H  
ATOM   1199 1HG  MET A  83      24.997   8.601  -2.633  1.00  0.63           H  
ATOM   1200 2HG  MET A  83      24.241   8.842  -1.078  1.00  0.63           H  
ATOM   1201 1HE  MET A  83      22.427  12.195  -1.376  1.00  0.63           H  
ATOM   1202 2HE  MET A  83      22.471  10.604  -0.577  1.00  0.63           H  
ATOM   1203 3HE  MET A  83      23.846  11.730  -0.417  1.00  0.63           H  
ATOM   1204  N   THR A  84      29.456   8.899  -0.956  1.00  0.63           N  
ATOM   1205  CA  THR A  84      30.799   9.233  -0.502  1.00  0.63           C  
ATOM   1206  C   THR A  84      31.365  10.408  -1.291  1.00  0.63           C  
ATOM   1207  O   THR A  84      31.188  10.480  -2.506  1.00  0.63           O  
ATOM   1208  CB  THR A  84      31.735   8.007  -0.632  1.00  0.63           C  
ATOM   1209  OG1 THR A  84      31.229   6.929   0.170  1.00  0.63           O  
ATOM   1210  CG2 THR A  84      33.145   8.342  -0.170  1.00  0.63           C  
ATOM   1211  H   THR A  84      29.376   8.491  -1.888  1.00  0.63           H  
ATOM   1212  HA  THR A  84      30.753   9.524   0.546  1.00  0.63           H  
ATOM   1213  HB  THR A  84      31.770   7.686  -1.675  1.00  0.63           H  
ATOM   1214  HG1 THR A  84      30.477   6.523  -0.275  1.00  0.63           H  
ATOM   1215 1HG2 THR A  84      33.774   7.460  -0.270  1.00  0.63           H  
ATOM   1216 2HG2 THR A  84      33.554   9.138  -0.780  1.00  0.63           H  
ATOM   1217 3HG2 THR A  84      33.124   8.656   0.872  1.00  0.63           H  
ATOM   1218  N   SER A  85      32.024  11.333  -0.593  1.00  0.64           N  
ATOM   1219  CA  SER A  85      32.642  12.501  -1.215  1.00  0.64           C  
ATOM   1220  C   SER A  85      31.653  13.381  -1.972  1.00  0.64           C  
ATOM   1221  O   SER A  85      31.861  13.692  -3.147  1.00  0.64           O  
ATOM   1222  CB  SER A  85      33.761  12.071  -2.150  1.00  0.64           C  
ATOM   1223  OG  SER A  85      34.760  11.381  -1.449  1.00  0.64           O  
ATOM   1224  H   SER A  85      32.111  11.219   0.407  1.00  0.64           H  
ATOM   1225  HA  SER A  85      33.082  13.095  -0.421  1.00  0.64           H  
ATOM   1226 1HB  SER A  85      33.378  11.448  -2.951  1.00  0.64           H  
ATOM   1227 2HB  SER A  85      34.192  12.956  -2.613  1.00  0.64           H  
ATOM   1228  HG  SER A  85      35.107  12.001  -0.800  1.00  0.64           H  
ATOM   1229  N   LEU A  86      30.584  13.785  -1.282  1.00  0.65           N  
ATOM   1230  CA  LEU A  86      29.542  14.628  -1.860  1.00  0.65           C  
ATOM   1231  C   LEU A  86      30.024  15.980  -2.347  1.00  0.65           C  
ATOM   1232  O   LEU A  86      30.873  16.624  -1.727  1.00  0.65           O  
ATOM   1233  CB  LEU A  86      28.424  14.815  -0.840  1.00  0.65           C  
ATOM   1234  CG  LEU A  86      27.541  13.604  -0.636  1.00  0.65           C  
ATOM   1235  CD1 LEU A  86      26.636  13.823   0.504  1.00  0.65           C  
ATOM   1236  CD2 LEU A  86      26.712  13.412  -1.890  1.00  0.65           C  
ATOM   1237  H   LEU A  86      30.485  13.501  -0.303  1.00  0.65           H  
ATOM   1238  HA  LEU A  86      29.127  14.101  -2.721  1.00  0.65           H  
ATOM   1239 1HB  LEU A  86      28.869  15.069   0.125  1.00  0.65           H  
ATOM   1240 2HB  LEU A  86      27.806  15.637  -1.160  1.00  0.65           H  
ATOM   1241  HG  LEU A  86      28.151  12.715  -0.437  1.00  0.65           H  
ATOM   1242 1HD1 LEU A  86      26.020  12.958   0.595  1.00  0.65           H  
ATOM   1243 2HD1 LEU A  86      27.230  13.963   1.413  1.00  0.65           H  
ATOM   1244 3HD1 LEU A  86      26.017  14.698   0.321  1.00  0.65           H  
ATOM   1245 1HD2 LEU A  86      26.057  12.573  -1.775  1.00  0.65           H  
ATOM   1246 2HD2 LEU A  86      26.116  14.304  -2.055  1.00  0.65           H  
ATOM   1247 3HD2 LEU A  86      27.369  13.250  -2.748  1.00  0.65           H  
ATOM   1248  N   THR A  87      29.482  16.415  -3.477  1.00  0.66           N  
ATOM   1249  CA  THR A  87      29.840  17.705  -4.044  1.00  0.66           C  
ATOM   1250  C   THR A  87      28.650  18.653  -3.981  1.00  0.66           C  
ATOM   1251  O   THR A  87      27.524  18.226  -3.752  1.00  0.66           O  
ATOM   1252  CB  THR A  87      30.277  17.524  -5.505  1.00  0.66           C  
ATOM   1253  OG1 THR A  87      29.152  17.104  -6.268  1.00  0.66           O  
ATOM   1254  CG2 THR A  87      31.344  16.450  -5.602  1.00  0.66           C  
ATOM   1255  H   THR A  87      28.804  15.827  -3.980  1.00  0.66           H  
ATOM   1256  HA  THR A  87      30.661  18.136  -3.470  1.00  0.66           H  
ATOM   1257  HB  THR A  87      30.656  18.463  -5.899  1.00  0.66           H  
ATOM   1258  HG1 THR A  87      28.786  16.254  -5.890  1.00  0.66           H  
ATOM   1259 1HG2 THR A  87      31.636  16.317  -6.640  1.00  0.66           H  
ATOM   1260 2HG2 THR A  87      32.212  16.745  -5.014  1.00  0.66           H  
ATOM   1261 3HG2 THR A  87      30.947  15.508  -5.216  1.00  0.66           H  
ATOM   1262  N   ALA A  88      28.858  19.939  -4.250  1.00  0.67           N  
ATOM   1263  CA  ALA A  88      27.738  20.891  -4.237  1.00  0.67           C  
ATOM   1264  C   ALA A  88      26.651  20.476  -5.234  1.00  0.67           C  
ATOM   1265  O   ALA A  88      25.450  20.654  -4.998  1.00  0.67           O  
ATOM   1266  CB  ALA A  88      28.232  22.282  -4.557  1.00  0.67           C  
ATOM   1267  H   ALA A  88      29.793  20.265  -4.446  1.00  0.67           H  
ATOM   1268  HA  ALA A  88      27.305  20.898  -3.239  1.00  0.67           H  
ATOM   1269 1HB  ALA A  88      27.395  22.980  -4.519  1.00  0.67           H  
ATOM   1270 2HB  ALA A  88      28.985  22.577  -3.828  1.00  0.67           H  
ATOM   1271 3HB  ALA A  88      28.668  22.293  -5.556  1.00  0.67           H  
ATOM   1272  N   ALA A  89      27.101  19.876  -6.341  1.00  0.66           N  
ATOM   1273  CA  ALA A  89      26.282  19.397  -7.451  1.00  0.66           C  
ATOM   1274  C   ALA A  89      25.311  18.300  -7.032  1.00  0.66           C  
ATOM   1275  O   ALA A  89      24.358  18.005  -7.753  1.00  0.66           O  
ATOM   1276  CB  ALA A  89      27.167  18.866  -8.565  1.00  0.66           C  
ATOM   1277  H   ALA A  89      28.099  19.746  -6.420  1.00  0.66           H  
ATOM   1278  HA  ALA A  89      25.700  20.239  -7.824  1.00  0.66           H  
ATOM   1279 1HB  ALA A  89      26.545  18.543  -9.398  1.00  0.66           H  
ATOM   1280 2HB  ALA A  89      27.844  19.650  -8.898  1.00  0.66           H  
ATOM   1281 3HB  ALA A  89      27.744  18.018  -8.196  1.00  0.66           H  
ATOM   1282  N   ASP A  90      25.563  17.667  -5.886  1.00  0.65           N  
ATOM   1283  CA  ASP A  90      24.731  16.575  -5.430  1.00  0.65           C  
ATOM   1284  C   ASP A  90      23.544  17.068  -4.597  1.00  0.65           C  
ATOM   1285  O   ASP A  90      22.720  16.255  -4.153  1.00  0.65           O  
ATOM   1286  CB  ASP A  90      25.591  15.575  -4.644  1.00  0.65           C  
ATOM   1287  CG  ASP A  90      26.632  14.838  -5.548  1.00  0.65           C  
ATOM   1288  OD1 ASP A  90      26.249  14.293  -6.588  1.00  0.65           O  
ATOM   1289  OD2 ASP A  90      27.816  14.870  -5.212  1.00  0.65           O  
ATOM   1290  H   ASP A  90      26.339  17.960  -5.295  1.00  0.65           H  
ATOM   1291  HA  ASP A  90      24.332  16.070  -6.304  1.00  0.65           H  
ATOM   1292 1HB  ASP A  90      26.121  16.106  -3.850  1.00  0.65           H  
ATOM   1293 2HB  ASP A  90      24.948  14.835  -4.170  1.00  0.65           H  
ATOM   1294  N   THR A  91      23.436  18.397  -4.388  1.00  0.64           N  
ATOM   1295  CA  THR A  91      22.268  18.916  -3.680  1.00  0.64           C  
ATOM   1296  C   THR A  91      21.037  18.570  -4.497  1.00  0.64           C  
ATOM   1297  O   THR A  91      20.943  18.930  -5.673  1.00  0.64           O  
ATOM   1298  CB  THR A  91      22.327  20.446  -3.509  1.00  0.64           C  
ATOM   1299  OG1 THR A  91      23.494  20.820  -2.742  1.00  0.64           O  
ATOM   1300  CG2 THR A  91      21.026  20.993  -2.884  1.00  0.64           C  
ATOM   1301  H   THR A  91      24.142  19.051  -4.733  1.00  0.64           H  
ATOM   1302  HA  THR A  91      22.197  18.437  -2.705  1.00  0.64           H  
ATOM   1303  HB  THR A  91      22.433  20.895  -4.496  1.00  0.64           H  
ATOM   1304  HG1 THR A  91      24.281  20.764  -3.336  1.00  0.64           H  
ATOM   1305 1HG2 THR A  91      21.092  22.077  -2.807  1.00  0.64           H  
ATOM   1306 2HG2 THR A  91      20.184  20.727  -3.522  1.00  0.64           H  
ATOM   1307 3HG2 THR A  91      20.857  20.585  -1.922  1.00  0.64           H  
ATOM   1308  N   ALA A  92      20.092  17.876  -3.882  1.00  0.62           N  
ATOM   1309  CA  ALA A  92      18.908  17.438  -4.613  1.00  0.62           C  
ATOM   1310  C   ALA A  92      17.900  16.758  -3.726  1.00  0.62           C  
ATOM   1311  O   ALA A  92      18.206  16.373  -2.592  1.00  0.62           O  
ATOM   1312  CB  ALA A  92      19.280  16.482  -5.719  1.00  0.62           C  
ATOM   1313  H   ALA A  92      20.217  17.658  -2.893  1.00  0.62           H  
ATOM   1314  HA  ALA A  92      18.432  18.316  -5.039  1.00  0.62           H  
ATOM   1315 1HB  ALA A  92      18.382  16.186  -6.241  1.00  0.62           H  
ATOM   1316 2HB  ALA A  92      19.971  16.918  -6.427  1.00  0.62           H  
ATOM   1317 3HB  ALA A  92      19.736  15.630  -5.261  1.00  0.62           H  
ATOM   1318  N   THR A  93      16.711  16.549  -4.270  1.00  0.61           N  
ATOM   1319  CA  THR A  93      15.749  15.697  -3.606  1.00  0.61           C  
ATOM   1320  C   THR A  93      15.957  14.270  -4.116  1.00  0.61           C  
ATOM   1321  O   THR A  93      16.025  14.034  -5.325  1.00  0.61           O  
ATOM   1322  CB  THR A  93      14.311  16.139  -3.884  1.00  0.61           C  
ATOM   1323  OG1 THR A  93      14.114  17.484  -3.416  1.00  0.61           O  
ATOM   1324  CG2 THR A  93      13.365  15.232  -3.156  1.00  0.61           C  
ATOM   1325  H   THR A  93      16.483  16.933  -5.190  1.00  0.61           H  
ATOM   1326  HA  THR A  93      15.928  15.712  -2.536  1.00  0.61           H  
ATOM   1327  HB  THR A  93      14.116  16.098  -4.958  1.00  0.61           H  
ATOM   1328  HG1 THR A  93      13.282  17.822  -3.761  1.00  0.61           H  
ATOM   1329 1HG2 THR A  93      12.344  15.548  -3.349  1.00  0.61           H  
ATOM   1330 2HG2 THR A  93      13.497  14.205  -3.494  1.00  0.61           H  
ATOM   1331 3HG2 THR A  93      13.571  15.289  -2.090  1.00  0.61           H  
ATOM   1332  N   TYR A  94      16.093  13.321  -3.211  1.00  0.62           N  
ATOM   1333  CA  TYR A  94      16.281  11.935  -3.599  1.00  0.62           C  
ATOM   1334  C   TYR A  94      15.017  11.168  -3.318  1.00  0.62           C  
ATOM   1335  O   TYR A  94      14.304  11.466  -2.356  1.00  0.62           O  
ATOM   1336  CB  TYR A  94      17.467  11.348  -2.840  1.00  0.62           C  
ATOM   1337  CG  TYR A  94      18.815  11.918  -3.299  1.00  0.62           C  
ATOM   1338  CD1 TYR A  94      19.187  13.194  -2.916  1.00  0.62           C  
ATOM   1339  CD2 TYR A  94      19.688  11.149  -4.060  1.00  0.62           C  
ATOM   1340  CE1 TYR A  94      20.399  13.721  -3.315  1.00  0.62           C  
ATOM   1341  CE2 TYR A  94      20.912  11.673  -4.444  1.00  0.62           C  
ATOM   1342  CZ  TYR A  94      21.262  12.978  -4.075  1.00  0.62           C  
ATOM   1343  OH  TYR A  94      22.480  13.544  -4.475  1.00  0.62           O  
ATOM   1344  H   TYR A  94      16.065  13.569  -2.227  1.00  0.62           H  
ATOM   1345  HA  TYR A  94      16.475  11.879  -4.668  1.00  0.62           H  
ATOM   1346 1HB  TYR A  94      17.345  11.572  -1.780  1.00  0.62           H  
ATOM   1347 2HB  TYR A  94      17.483  10.263  -2.957  1.00  0.62           H  
ATOM   1348  HD1 TYR A  94      18.510  13.800  -2.312  1.00  0.62           H  
ATOM   1349  HD2 TYR A  94      19.410  10.134  -4.354  1.00  0.62           H  
ATOM   1350  HE1 TYR A  94      20.673  14.734  -3.034  1.00  0.62           H  
ATOM   1351  HE2 TYR A  94      21.599  11.072  -5.044  1.00  0.62           H  
ATOM   1352  HH  TYR A  94      22.485  14.515  -4.265  1.00  0.62           H  
ATOM   1353  N   PHE A  95      14.731  10.192  -4.163  1.00  0.65           N  
ATOM   1354  CA  PHE A  95      13.570   9.357  -3.945  1.00  0.65           C  
ATOM   1355  C   PHE A  95      13.943   7.905  -4.138  1.00  0.65           C  
ATOM   1356  O   PHE A  95      14.670   7.555  -5.075  1.00  0.65           O  
ATOM   1357  CB  PHE A  95      12.522   9.633  -5.023  1.00  0.65           C  
ATOM   1358  CG  PHE A  95      12.098  11.033  -5.174  1.00  0.65           C  
ATOM   1359  CD1 PHE A  95      12.864  11.880  -5.974  1.00  0.65           C  
ATOM   1360  CD2 PHE A  95      10.948  11.511  -4.609  1.00  0.65           C  
ATOM   1361  CE1 PHE A  95      12.499  13.174  -6.181  1.00  0.65           C  
ATOM   1362  CE2 PHE A  95      10.569  12.825  -4.822  1.00  0.65           C  
ATOM   1363  CZ  PHE A  95      11.352  13.657  -5.611  1.00  0.65           C  
ATOM   1364  H   PHE A  95      15.327  10.038  -4.973  1.00  0.65           H  
ATOM   1365  HA  PHE A  95      13.178   9.508  -2.935  1.00  0.65           H  
ATOM   1366 1HB  PHE A  95      12.880   9.293  -5.955  1.00  0.65           H  
ATOM   1367 2HB  PHE A  95      11.634   9.039  -4.794  1.00  0.65           H  
ATOM   1368  HD1 PHE A  95      13.778  11.499  -6.437  1.00  0.65           H  
ATOM   1369  HD2 PHE A  95      10.329  10.843  -3.991  1.00  0.65           H  
ATOM   1370  HE1 PHE A  95      13.117  13.816  -6.800  1.00  0.65           H  
ATOM   1371  HE2 PHE A  95       9.653  13.205  -4.372  1.00  0.65           H  
ATOM   1372  HZ  PHE A  95      11.057  14.693  -5.782  1.00  0.65           H  
ATOM   1373  N   CYS A  96      13.360   7.037  -3.347  1.00  0.74           N  
ATOM   1374  CA  CYS A  96      13.454   5.637  -3.688  1.00  0.74           C  
ATOM   1375  C   CYS A  96      12.226   5.295  -4.512  1.00  0.74           C  
ATOM   1376  O   CYS A  96      11.176   5.944  -4.386  1.00  0.74           O  
ATOM   1377  CB  CYS A  96      13.567   4.768  -2.451  1.00  0.74           C  
ATOM   1378  SG  CYS A  96      12.160   4.805  -1.358  1.00  0.74           S  
ATOM   1379  H   CYS A  96      12.887   7.371  -2.508  1.00  0.74           H  
ATOM   1380  HA  CYS A  96      14.344   5.470  -4.290  1.00  0.74           H  
ATOM   1381 1HB  CYS A  96      13.745   3.736  -2.756  1.00  0.74           H  
ATOM   1382 2HB  CYS A  96      14.440   5.101  -1.905  1.00  0.74           H  
ATOM   1383  N   ALA A  97      12.328   4.233  -5.290  1.00  0.91           N  
ATOM   1384  CA  ALA A  97      11.211   3.792  -6.104  1.00  0.91           C  
ATOM   1385  C   ALA A  97      11.276   2.302  -6.379  1.00  0.91           C  
ATOM   1386  O   ALA A  97      12.345   1.689  -6.339  1.00  0.91           O  
ATOM   1387  CB  ALA A  97      11.196   4.558  -7.424  1.00  0.91           C  
ATOM   1388  H   ALA A  97      13.231   3.774  -5.370  1.00  0.91           H  
ATOM   1389  HA  ALA A  97      10.297   3.997  -5.560  1.00  0.91           H  
ATOM   1390 1HB  ALA A  97      10.334   4.242  -8.019  1.00  0.91           H  
ATOM   1391 2HB  ALA A  97      11.124   5.628  -7.227  1.00  0.91           H  
ATOM   1392 3HB  ALA A  97      12.112   4.348  -7.966  1.00  0.91           H  
ATOM   1393  N   ARG A  98      10.128   1.728  -6.708  1.00  1.22           N  
ATOM   1394  CA  ARG A  98      10.071   0.318  -7.050  1.00  1.22           C  
ATOM   1395  C   ARG A  98       9.328   0.085  -8.370  1.00  1.22           C  
ATOM   1396  O   ARG A  98       8.257   0.663  -8.633  1.00  1.22           O  
ATOM   1397  CB  ARG A  98       9.376  -0.459  -5.948  1.00  1.22           C  
ATOM   1398  CG  ARG A  98       9.311  -1.917  -6.189  1.00  1.22           C  
ATOM   1399  CD  ARG A  98       8.700  -2.665  -5.102  1.00  1.22           C  
ATOM   1400  NE  ARG A  98       7.330  -2.258  -4.879  1.00  1.22           N  
ATOM   1401  CZ  ARG A  98       6.334  -2.510  -5.753  1.00  1.22           C  
ATOM   1402  NH1 ARG A  98       6.621  -3.035  -6.909  1.00  1.22           N  
ATOM   1403  NH2 ARG A  98       5.089  -2.212  -5.461  1.00  1.22           N  
ATOM   1404  H   ARG A  98       9.279   2.290  -6.692  1.00  1.22           H  
ATOM   1405  HA  ARG A  98      11.087  -0.060  -7.156  1.00  1.22           H  
ATOM   1406 1HB  ARG A  98       9.851  -0.276  -5.004  1.00  1.22           H  
ATOM   1407 2HB  ARG A  98       8.363  -0.115  -5.859  1.00  1.22           H  
ATOM   1408 1HG  ARG A  98       8.730  -2.111  -7.088  1.00  1.22           H  
ATOM   1409 2HG  ARG A  98      10.320  -2.302  -6.328  1.00  1.22           H  
ATOM   1410 1HD  ARG A  98       8.707  -3.719  -5.344  1.00  1.22           H  
ATOM   1411 2HD  ARG A  98       9.263  -2.498  -4.183  1.00  1.22           H  
ATOM   1412  HE  ARG A  98       7.086  -1.848  -3.987  1.00  1.22           H  
ATOM   1413 1HH1 ARG A  98       7.589  -3.216  -7.152  1.00  1.22           H  
ATOM   1414 2HH1 ARG A  98       5.868  -3.194  -7.601  1.00  1.22           H  
ATOM   1415 1HH2 ARG A  98       4.861  -1.806  -4.570  1.00  1.22           H  
ATOM   1416 2HH2 ARG A  98       4.344  -2.404  -6.129  1.00  1.22           H  
ATOM   1417  N   ASP A  99       9.945  -0.722  -9.234  1.00  1.74           N  
ATOM   1418  CA  ASP A  99       9.336  -1.035 -10.534  1.00  1.74           C  
ATOM   1419  C   ASP A  99       8.314  -2.150 -10.397  1.00  1.74           C  
ATOM   1420  O   ASP A  99       8.455  -2.993  -9.514  1.00  1.74           O  
ATOM   1421  CB  ASP A  99      10.361  -1.527 -11.540  1.00  1.74           C  
ATOM   1422  CG  ASP A  99      10.800  -2.871 -11.164  1.00  1.74           C  
ATOM   1423  OD1 ASP A  99      11.605  -2.972 -10.285  1.00  1.74           O  
ATOM   1424  OD2 ASP A  99      10.308  -3.828 -11.722  1.00  1.74           O  
ATOM   1425  H   ASP A  99      10.826  -1.153  -8.941  1.00  1.74           H  
ATOM   1426  HA  ASP A  99       8.842  -0.158 -10.917  1.00  1.74           H  
ATOM   1427 1HB  ASP A  99       9.920  -1.553 -12.537  1.00  1.74           H  
ATOM   1428 2HB  ASP A  99      11.217  -0.854 -11.572  1.00  1.74           H  
ATOM   1429  N   ASP A 100       7.384  -2.236 -11.343  1.00  2.54           N  
ATOM   1430  CA  ASP A 100       6.479  -3.382 -11.460  1.00  2.54           C  
ATOM   1431  C   ASP A 100       6.733  -4.224 -12.711  1.00  2.54           C  
ATOM   1432  O   ASP A 100       5.775  -4.764 -13.272  1.00  2.54           O  
ATOM   1433  CB  ASP A 100       5.002  -2.980 -11.469  1.00  2.54           C  
ATOM   1434  CG  ASP A 100       4.425  -2.534 -10.130  1.00  2.54           C  
ATOM   1435  OD1 ASP A 100       4.732  -3.136  -9.117  1.00  2.54           O  
ATOM   1436  OD2 ASP A 100       3.629  -1.618 -10.137  1.00  2.54           O  
ATOM   1437  H   ASP A 100       7.297  -1.463 -12.000  1.00  2.54           H  
ATOM   1438  HA  ASP A 100       6.644  -4.021 -10.605  1.00  2.54           H  
ATOM   1439 1HB  ASP A 100       4.868  -2.168 -12.179  1.00  2.54           H  
ATOM   1440 2HB  ASP A 100       4.412  -3.819 -11.831  1.00  2.54           H  
ATOM   1441  N   ALA A 101       7.969  -4.278 -13.216  1.00  3.64           N  
ATOM   1442  CA  ALA A 101       8.202  -5.042 -14.438  1.00  3.64           C  
ATOM   1443  C   ALA A 101       8.974  -6.343 -14.218  1.00  3.64           C  
ATOM   1444  O   ALA A 101       8.381  -7.421 -14.151  1.00  3.64           O  
ATOM   1445  CB  ALA A 101       8.967  -4.177 -15.422  1.00  3.64           C  
ATOM   1446  H   ALA A 101       8.764  -3.861 -12.716  1.00  3.64           H  
ATOM   1447  HA  ALA A 101       7.236  -5.296 -14.867  1.00  3.64           H  
ATOM   1448 1HB  ALA A 101       9.110  -4.716 -16.355  1.00  3.64           H  
ATOM   1449 2HB  ALA A 101       8.414  -3.285 -15.599  1.00  3.64           H  
ATOM   1450 3HB  ALA A 101       9.936  -3.896 -15.011  1.00  3.64           H  
ATOM   1451  N   ASP A 102      10.302  -6.223 -14.158  1.00  4.91           N  
ATOM   1452  CA  ASP A 102      11.221  -7.334 -13.949  1.00  4.91           C  
ATOM   1453  C   ASP A 102      12.649  -6.786 -13.831  1.00  4.91           C  
ATOM   1454  O   ASP A 102      12.913  -5.625 -14.154  1.00  4.91           O  
ATOM   1455  CB  ASP A 102      11.134  -8.366 -15.098  1.00  4.91           C  
ATOM   1456  CG  ASP A 102      11.516  -9.792 -14.661  1.00  4.91           C  
ATOM   1457  OD1 ASP A 102      12.130  -9.921 -13.625  1.00  4.91           O  
ATOM   1458  OD2 ASP A 102      11.215 -10.724 -15.369  1.00  4.91           O  
ATOM   1459  H   ASP A 102      10.696  -5.295 -14.197  1.00  4.91           H  
ATOM   1460  HA  ASP A 102      10.964  -7.829 -13.010  1.00  4.91           H  
ATOM   1461 1HB  ASP A 102      10.134  -8.399 -15.512  1.00  4.91           H  
ATOM   1462 2HB  ASP A 102      11.798  -8.066 -15.900  1.00  4.91           H  
ATOM   1463  N   TYR A 103      13.598  -7.677 -13.549  1.00  6.04           N  
ATOM   1464  CA  TYR A 103      15.043  -7.357 -13.512  1.00  6.04           C  
ATOM   1465  C   TYR A 103      15.540  -6.819 -14.857  1.00  6.04           C  
ATOM   1466  O   TYR A 103      16.578  -6.164 -14.955  1.00  6.04           O  
ATOM   1467  CB  TYR A 103      15.871  -8.604 -13.193  1.00  6.04           C  
ATOM   1468  CG  TYR A 103      15.976  -9.552 -14.388  1.00  6.04           C  
ATOM   1469  CD1 TYR A 103      16.993  -9.391 -15.328  1.00  6.04           C  
ATOM   1470  CD2 TYR A 103      15.054 -10.556 -14.552  1.00  6.04           C  
ATOM   1471  CE1 TYR A 103      17.062 -10.234 -16.422  1.00  6.04           C  
ATOM   1472  CE2 TYR A 103      15.118 -11.394 -15.639  1.00  6.04           C  
ATOM   1473  CZ  TYR A 103      16.114 -11.237 -16.573  1.00  6.04           C  
ATOM   1474  OH  TYR A 103      16.169 -12.078 -17.660  1.00  6.04           O  
ATOM   1475  H   TYR A 103      13.279  -8.620 -13.317  1.00  6.04           H  
ATOM   1476  HA  TYR A 103      15.214  -6.592 -12.756  1.00  6.04           H  
ATOM   1477 1HB  TYR A 103      16.876  -8.311 -12.891  1.00  6.04           H  
ATOM   1478 2HB  TYR A 103      15.413  -9.142 -12.363  1.00  6.04           H  
ATOM   1479  HD1 TYR A 103      17.728  -8.595 -15.205  1.00  6.04           H  
ATOM   1480  HD2 TYR A 103      14.266 -10.686 -13.820  1.00  6.04           H  
ATOM   1481  HE1 TYR A 103      17.852 -10.105 -17.161  1.00  6.04           H  
ATOM   1482  HE2 TYR A 103      14.373 -12.182 -15.757  1.00  6.04           H  
ATOM   1483  HH  TYR A 103      15.436 -12.697 -17.620  1.00  6.04           H  
ATOM   1484  N   ALA A 104      14.785  -7.147 -15.895  1.00  6.63           N  
ATOM   1485  CA  ALA A 104      15.035  -6.820 -17.279  1.00  6.63           C  
ATOM   1486  C   ALA A 104      15.129  -5.316 -17.559  1.00  6.63           C  
ATOM   1487  O   ALA A 104      15.765  -4.923 -18.540  1.00  6.63           O  
ATOM   1488  CB  ALA A 104      13.938  -7.434 -18.123  1.00  6.63           C  
ATOM   1489  H   ALA A 104      13.960  -7.686 -15.687  1.00  6.63           H  
ATOM   1490  HA  ALA A 104      15.990  -7.267 -17.557  1.00  6.63           H  
ATOM   1491 1HB  ALA A 104      14.137  -7.240 -19.174  1.00  6.63           H  
ATOM   1492 2HB  ALA A 104      13.908  -8.511 -17.946  1.00  6.63           H  
ATOM   1493 3HB  ALA A 104      12.982  -6.993 -17.845  1.00  6.63           H  
ATOM   1494  N   GLY A 105      14.480  -4.460 -16.760  1.00  6.49           N  
ATOM   1495  CA  GLY A 105      14.582  -3.041 -17.100  1.00  6.49           C  
ATOM   1496  C   GLY A 105      13.861  -2.066 -16.159  1.00  6.49           C  
ATOM   1497  O   GLY A 105      13.214  -2.471 -15.206  1.00  6.49           O  
ATOM   1498  H   GLY A 105      13.967  -4.792 -15.938  1.00  6.49           H  
ATOM   1499 1HA  GLY A 105      15.641  -2.789 -17.135  1.00  6.49           H  
ATOM   1500 2HA  GLY A 105      14.197  -2.922 -18.110  1.00  6.49           H  
ATOM   1501  N   PRO A 106      13.923  -0.754 -16.465  1.00  5.72           N  
ATOM   1502  CA  PRO A 106      13.387   0.382 -15.715  1.00  5.72           C  
ATOM   1503  C   PRO A 106      11.904   0.639 -15.967  1.00  5.72           C  
ATOM   1504  O   PRO A 106      11.367   1.687 -15.614  1.00  5.72           O  
ATOM   1505  CB  PRO A 106      14.227   1.532 -16.273  1.00  5.72           C  
ATOM   1506  CG  PRO A 106      14.440   1.154 -17.721  1.00  5.72           C  
ATOM   1507  CD  PRO A 106      14.607  -0.349 -17.720  1.00  5.72           C  
ATOM   1508  HA  PRO A 106      13.577   0.230 -14.642  1.00  5.72           H  
ATOM   1509 1HB  PRO A 106      13.680   2.478 -16.178  1.00  5.72           H  
ATOM   1510 2HB  PRO A 106      15.161   1.635 -15.701  1.00  5.72           H  
ATOM   1511 1HG  PRO A 106      13.564   1.465 -18.319  1.00  5.72           H  
ATOM   1512 2HG  PRO A 106      15.311   1.683 -18.135  1.00  5.72           H  
ATOM   1513 1HD  PRO A 106      14.086  -0.752 -18.604  1.00  5.72           H  
ATOM   1514 2HD  PRO A 106      15.675  -0.601 -17.703  1.00  5.72           H  
ATOM   1515  N   ASP A 107      11.266  -0.260 -16.675  1.00  4.62           N  
ATOM   1516  CA  ASP A 107       9.883  -0.074 -17.032  1.00  4.62           C  
ATOM   1517  C   ASP A 107       8.986  -0.080 -15.791  1.00  4.62           C  
ATOM   1518  O   ASP A 107       9.272  -0.760 -14.805  1.00  4.62           O  
ATOM   1519  CB  ASP A 107       9.464  -1.164 -18.007  1.00  4.62           C  
ATOM   1520  CG  ASP A 107      10.180  -1.048 -19.340  1.00  4.62           C  
ATOM   1521  OD1 ASP A 107      10.863  -0.071 -19.550  1.00  4.62           O  
ATOM   1522  OD2 ASP A 107      10.051  -1.944 -20.132  1.00  4.62           O  
ATOM   1523  H   ASP A 107      11.730  -1.109 -16.951  1.00  4.62           H  
ATOM   1524  HA  ASP A 107       9.779   0.894 -17.523  1.00  4.62           H  
ATOM   1525 1HB  ASP A 107       9.669  -2.141 -17.578  1.00  4.62           H  
ATOM   1526 2HB  ASP A 107       8.398  -1.096 -18.187  1.00  4.62           H  
ATOM   1527  N   TYR A 108       7.893   0.674 -15.852  1.00  3.49           N  
ATOM   1528  CA  TYR A 108       6.878   0.701 -14.797  1.00  3.49           C  
ATOM   1529  C   TYR A 108       7.276   1.141 -13.377  1.00  3.49           C  
ATOM   1530  O   TYR A 108       6.988   0.434 -12.405  1.00  3.49           O  
ATOM   1531  CB  TYR A 108       6.171  -0.654 -14.719  1.00  3.49           C  
ATOM   1532  CG  TYR A 108       5.431  -1.023 -15.988  1.00  3.49           C  
ATOM   1533  CD1 TYR A 108       5.974  -1.905 -16.899  1.00  3.49           C  
ATOM   1534  CD2 TYR A 108       4.190  -0.461 -16.238  1.00  3.49           C  
ATOM   1535  CE1 TYR A 108       5.297  -2.229 -18.050  1.00  3.49           C  
ATOM   1536  CE2 TYR A 108       3.503  -0.783 -17.393  1.00  3.49           C  
ATOM   1537  CZ  TYR A 108       4.054  -1.665 -18.298  1.00  3.49           C  
ATOM   1538  OH  TYR A 108       3.375  -1.987 -19.451  1.00  3.49           O  
ATOM   1539  H   TYR A 108       7.746   1.233 -16.680  1.00  3.49           H  
ATOM   1540  HA  TYR A 108       6.122   1.418 -15.119  1.00  3.49           H  
ATOM   1541 1HB  TYR A 108       6.883  -1.448 -14.492  1.00  3.49           H  
ATOM   1542 2HB  TYR A 108       5.451  -0.628 -13.909  1.00  3.49           H  
ATOM   1543  HD1 TYR A 108       6.929  -2.341 -16.719  1.00  3.49           H  
ATOM   1544  HD2 TYR A 108       3.756   0.239 -15.521  1.00  3.49           H  
ATOM   1545  HE1 TYR A 108       5.738  -2.925 -18.764  1.00  3.49           H  
ATOM   1546  HE2 TYR A 108       2.526  -0.340 -17.590  1.00  3.49           H  
ATOM   1547  HH  TYR A 108       2.538  -1.516 -19.470  1.00  3.49           H  
ATOM   1548  N   PHE A 109       7.910   2.310 -13.222  1.00  2.54           N  
ATOM   1549  CA  PHE A 109       8.189   2.774 -11.853  1.00  2.54           C  
ATOM   1550  C   PHE A 109       6.947   3.388 -11.252  1.00  2.54           C  
ATOM   1551  O   PHE A 109       6.732   4.600 -11.314  1.00  2.54           O  
ATOM   1552  CB  PHE A 109       9.332   3.771 -11.742  1.00  2.54           C  
ATOM   1553  CG  PHE A 109      10.655   3.179 -11.879  1.00  2.54           C  
ATOM   1554  CD1 PHE A 109      11.400   3.332 -13.014  1.00  2.54           C  
ATOM   1555  CD2 PHE A 109      11.172   2.447 -10.830  1.00  2.54           C  
ATOM   1556  CE1 PHE A 109      12.646   2.778 -13.100  1.00  2.54           C  
ATOM   1557  CE2 PHE A 109      12.404   1.884 -10.922  1.00  2.54           C  
ATOM   1558  CZ  PHE A 109      13.148   2.055 -12.071  1.00  2.54           C  
ATOM   1559  H   PHE A 109       8.169   2.864 -14.026  1.00  2.54           H  
ATOM   1560  HA  PHE A 109       8.457   1.925 -11.238  1.00  2.54           H  
ATOM   1561 1HB  PHE A 109       9.223   4.541 -12.502  1.00  2.54           H  
ATOM   1562 2HB  PHE A 109       9.286   4.259 -10.768  1.00  2.54           H  
ATOM   1563  HD1 PHE A 109      11.003   3.906 -13.850  1.00  2.54           H  
ATOM   1564  HD2 PHE A 109      10.577   2.323  -9.921  1.00  2.54           H  
ATOM   1565  HE1 PHE A 109      13.227   2.917 -13.996  1.00  2.54           H  
ATOM   1566  HE2 PHE A 109      12.794   1.303 -10.089  1.00  2.54           H  
ATOM   1567  HZ  PHE A 109      14.134   1.617 -12.166  1.00  2.54           H  
ATOM   1568  N   ASN A 110       6.122   2.511 -10.702  1.00  1.82           N  
ATOM   1569  CA  ASN A 110       4.830   2.883 -10.157  1.00  1.82           C  
ATOM   1570  C   ASN A 110       4.822   3.214  -8.665  1.00  1.82           C  
ATOM   1571  O   ASN A 110       3.952   3.967  -8.223  1.00  1.82           O  
ATOM   1572  CB  ASN A 110       3.834   1.785 -10.425  1.00  1.82           C  
ATOM   1573  CG  ASN A 110       3.499   1.617 -11.896  1.00  1.82           C  
ATOM   1574  OD1 ASN A 110       3.483   2.582 -12.678  1.00  1.82           O  
ATOM   1575  ND2 ASN A 110       3.219   0.400 -12.276  1.00  1.82           N  
ATOM   1576  H   ASN A 110       6.403   1.531 -10.736  1.00  1.82           H  
ATOM   1577  HA  ASN A 110       4.496   3.780 -10.679  1.00  1.82           H  
ATOM   1578 1HB  ASN A 110       4.240   0.841 -10.055  1.00  1.82           H  
ATOM   1579 2HB  ASN A 110       2.917   1.982  -9.873  1.00  1.82           H  
ATOM   1580 1HD2 ASN A 110       2.974   0.211 -13.223  1.00  1.82           H  
ATOM   1581 2HD2 ASN A 110       3.255  -0.362 -11.588  1.00  1.82           H  
ATOM   1582  N   LEU A 111       5.746   2.664  -7.866  1.00  1.34           N  
ATOM   1583  CA  LEU A 111       5.672   2.967  -6.436  1.00  1.34           C  
ATOM   1584  C   LEU A 111       6.835   3.859  -6.025  1.00  1.34           C  
ATOM   1585  O   LEU A 111       8.001   3.522  -6.229  1.00  1.34           O  
ATOM   1586  CB  LEU A 111       5.639   1.697  -5.586  1.00  1.34           C  
ATOM   1587  CG  LEU A 111       5.526   1.948  -4.092  1.00  1.34           C  
ATOM   1588  CD1 LEU A 111       4.201   2.606  -3.822  1.00  1.34           C  
ATOM   1589  CD2 LEU A 111       5.643   0.630  -3.315  1.00  1.34           C  
ATOM   1590  H   LEU A 111       6.480   2.049  -8.224  1.00  1.34           H  
ATOM   1591  HA  LEU A 111       4.753   3.513  -6.238  1.00  1.34           H  
ATOM   1592 1HB  LEU A 111       4.789   1.087  -5.895  1.00  1.34           H  
ATOM   1593 2HB  LEU A 111       6.541   1.142  -5.766  1.00  1.34           H  
ATOM   1594  HG  LEU A 111       6.297   2.636  -3.789  1.00  1.34           H  
ATOM   1595 1HD1 LEU A 111       4.108   2.815  -2.785  1.00  1.34           H  
ATOM   1596 2HD1 LEU A 111       4.136   3.538  -4.380  1.00  1.34           H  
ATOM   1597 3HD1 LEU A 111       3.392   1.942  -4.130  1.00  1.34           H  
ATOM   1598 1HD2 LEU A 111       5.550   0.819  -2.249  1.00  1.34           H  
ATOM   1599 2HD2 LEU A 111       4.850  -0.038  -3.628  1.00  1.34           H  
ATOM   1600 3HD2 LEU A 111       6.609   0.179  -3.520  1.00  1.34           H  
ATOM   1601  N   TRP A 112       6.508   5.025  -5.477  1.00  1.03           N  
ATOM   1602  CA  TRP A 112       7.512   6.005  -5.060  1.00  1.03           C  
ATOM   1603  C   TRP A 112       7.418   6.357  -3.587  1.00  1.03           C  
ATOM   1604  O   TRP A 112       6.320   6.410  -3.025  1.00  1.03           O  
ATOM   1605  CB  TRP A 112       7.340   7.269  -5.894  1.00  1.03           C  
ATOM   1606  CG  TRP A 112       7.715   7.062  -7.303  1.00  1.03           C  
ATOM   1607  CD1 TRP A 112       7.069   6.318  -8.238  1.00  1.03           C  
ATOM   1608  CD2 TRP A 112       8.816   7.659  -7.965  1.00  1.03           C  
ATOM   1609  NE1 TRP A 112       7.727   6.376  -9.417  1.00  1.03           N  
ATOM   1610  CE2 TRP A 112       8.800   7.193  -9.280  1.00  1.03           C  
ATOM   1611  CE3 TRP A 112       9.797   8.544  -7.562  1.00  1.03           C  
ATOM   1612  CZ2 TRP A 112       9.747   7.566 -10.189  1.00  1.03           C  
ATOM   1613  CZ3 TRP A 112      10.718   8.936  -8.465  1.00  1.03           C  
ATOM   1614  CH2 TRP A 112      10.710   8.449  -9.756  1.00  1.03           C  
ATOM   1615  H   TRP A 112       5.529   5.243  -5.349  1.00  1.03           H  
ATOM   1616  HA  TRP A 112       8.503   5.594  -5.246  1.00  1.03           H  
ATOM   1617 1HB  TRP A 112       6.304   7.601  -5.850  1.00  1.03           H  
ATOM   1618 2HB  TRP A 112       7.963   8.066  -5.476  1.00  1.03           H  
ATOM   1619  HD1 TRP A 112       6.163   5.745  -8.068  1.00  1.03           H  
ATOM   1620  HE1 TRP A 112       7.433   5.880 -10.267  1.00  1.03           H  
ATOM   1621  HE3 TRP A 112       9.815   8.925  -6.541  1.00  1.03           H  
ATOM   1622  HZ2 TRP A 112       9.745   7.199 -11.215  1.00  1.03           H  
ATOM   1623  HZ3 TRP A 112      11.469   9.647  -8.132  1.00  1.03           H  
ATOM   1624  HH2 TRP A 112      11.479   8.771 -10.451  1.00  1.03           H  
ATOM   1625  N   GLY A 113       8.566   6.642  -2.979  1.00  0.85           N  
ATOM   1626  CA  GLY A 113       8.593   7.121  -1.607  1.00  0.85           C  
ATOM   1627  C   GLY A 113       8.516   8.644  -1.607  1.00  0.85           C  
ATOM   1628  O   GLY A 113       8.420   9.253  -2.674  1.00  0.85           O  
ATOM   1629  H   GLY A 113       9.449   6.525  -3.483  1.00  0.85           H  
ATOM   1630 1HA  GLY A 113       7.751   6.705  -1.059  1.00  0.85           H  
ATOM   1631 2HA  GLY A 113       9.513   6.780  -1.131  1.00  0.85           H  
ATOM   1632  N   PRO A 114       8.523   9.285  -0.435  1.00  0.74           N  
ATOM   1633  CA  PRO A 114       8.513  10.720  -0.261  1.00  0.74           C  
ATOM   1634  C   PRO A 114       9.873  11.230  -0.672  1.00  0.74           C  
ATOM   1635  O   PRO A 114      10.845  10.490  -0.590  1.00  0.74           O  
ATOM   1636  CB  PRO A 114       8.247  10.881   1.237  1.00  0.74           C  
ATOM   1637  CG  PRO A 114       8.805   9.609   1.853  1.00  0.74           C  
ATOM   1638  CD  PRO A 114       8.542   8.526   0.814  1.00  0.74           C  
ATOM   1639  HA  PRO A 114       7.715  11.165  -0.875  1.00  0.74           H  
ATOM   1640 1HB  PRO A 114       8.758  11.789   1.606  1.00  0.74           H  
ATOM   1641 2HB  PRO A 114       7.172  11.019   1.418  1.00  0.74           H  
ATOM   1642 1HG  PRO A 114       9.882   9.737   2.067  1.00  0.74           H  
ATOM   1643 2HG  PRO A 114       8.311   9.403   2.815  1.00  0.74           H  
ATOM   1644 1HD  PRO A 114       9.364   7.803   0.832  1.00  0.74           H  
ATOM   1645 2HD  PRO A 114       7.564   8.054   0.991  1.00  0.74           H  
ATOM   1646  N   GLY A 115       9.977  12.474  -1.087  1.00  0.67           N  
ATOM   1647  CA  GLY A 115      11.310  12.962  -1.402  1.00  0.67           C  
ATOM   1648  C   GLY A 115      12.092  13.304  -0.144  1.00  0.67           C  
ATOM   1649  O   GLY A 115      11.524  13.825   0.819  1.00  0.67           O  
ATOM   1650  H   GLY A 115       9.168  13.073  -1.169  1.00  0.67           H  
ATOM   1651 1HA  GLY A 115      11.854  12.209  -1.972  1.00  0.67           H  
ATOM   1652 2HA  GLY A 115      11.222  13.841  -2.032  1.00  0.67           H  
ATOM   1653  N   THR A 116      13.404  13.078  -0.186  1.00  0.64           N  
ATOM   1654  CA  THR A 116      14.304  13.449   0.900  1.00  0.64           C  
ATOM   1655  C   THR A 116      15.338  14.444   0.420  1.00  0.64           C  
ATOM   1656  O   THR A 116      16.063  14.202  -0.544  1.00  0.64           O  
ATOM   1657  CB  THR A 116      14.994  12.215   1.517  1.00  0.64           C  
ATOM   1658  OG1 THR A 116      13.993  11.351   2.062  1.00  0.64           O  
ATOM   1659  CG2 THR A 116      15.960  12.629   2.615  1.00  0.64           C  
ATOM   1660  H   THR A 116      13.784  12.599  -1.004  1.00  0.64           H  
ATOM   1661  HA  THR A 116      13.721  13.929   1.685  1.00  0.64           H  
ATOM   1662  HB  THR A 116      15.537  11.671   0.736  1.00  0.64           H  
ATOM   1663  HG1 THR A 116      13.392  11.058   1.361  1.00  0.64           H  
ATOM   1664 1HG2 THR A 116      16.416  11.749   3.044  1.00  0.64           H  
ATOM   1665 2HG2 THR A 116      16.737  13.279   2.208  1.00  0.64           H  
ATOM   1666 3HG2 THR A 116      15.420  13.162   3.395  1.00  0.64           H  
ATOM   1667  N   LEU A 117      15.406  15.580   1.088  1.00  0.64           N  
ATOM   1668  CA  LEU A 117      16.322  16.619   0.657  1.00  0.64           C  
ATOM   1669  C   LEU A 117      17.693  16.485   1.275  1.00  0.64           C  
ATOM   1670  O   LEU A 117      17.821  16.387   2.502  1.00  0.64           O  
ATOM   1671  CB  LEU A 117      15.752  18.006   0.968  1.00  0.64           C  
ATOM   1672  CG  LEU A 117      16.673  19.196   0.582  1.00  0.64           C  
ATOM   1673  CD1 LEU A 117      16.861  19.228  -0.939  1.00  0.64           C  
ATOM   1674  CD2 LEU A 117      16.051  20.491   1.072  1.00  0.64           C  
ATOM   1675  H   LEU A 117      14.801  15.729   1.886  1.00  0.64           H  
ATOM   1676  HA  LEU A 117      16.441  16.545  -0.422  1.00  0.64           H  
ATOM   1677 1HB  LEU A 117      14.814  18.123   0.427  1.00  0.64           H  
ATOM   1678 2HB  LEU A 117      15.550  18.073   2.037  1.00  0.64           H  
ATOM   1679  HG  LEU A 117      17.656  19.068   1.044  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 117      17.514  20.055  -1.208  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 117      17.310  18.302  -1.260  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 117      15.896  19.349  -1.429  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 117      16.700  21.326   0.806  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 117      15.074  20.625   0.608  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 117      15.937  20.450   2.155  1.00  0.64           H  
ATOM   1686  N   VAL A 118      18.697  16.470   0.402  1.00  0.65           N  
ATOM   1687  CA  VAL A 118      20.098  16.422   0.774  1.00  0.65           C  
ATOM   1688  C   VAL A 118      20.719  17.728   0.302  1.00  0.65           C  
ATOM   1689  O   VAL A 118      20.607  18.081  -0.880  1.00  0.65           O  
ATOM   1690  CB  VAL A 118      20.818  15.265   0.061  1.00  0.65           C  
ATOM   1691  CG1 VAL A 118      22.312  15.221   0.480  1.00  0.65           C  
ATOM   1692  CG2 VAL A 118      20.094  13.948   0.347  1.00  0.65           C  
ATOM   1693  H   VAL A 118      18.469  16.504  -0.594  1.00  0.65           H  
ATOM   1694  HA  VAL A 118      20.199  16.336   1.857  1.00  0.65           H  
ATOM   1695  HB  VAL A 118      20.798  15.455  -0.997  1.00  0.65           H  
ATOM   1696 1HG1 VAL A 118      22.822  14.417  -0.049  1.00  0.65           H  
ATOM   1697 2HG1 VAL A 118      22.788  16.172   0.237  1.00  0.65           H  
ATOM   1698 3HG1 VAL A 118      22.377  15.052   1.552  1.00  0.65           H  
ATOM   1699 1HG2 VAL A 118      20.588  13.141  -0.178  1.00  0.65           H  
ATOM   1700 2HG2 VAL A 118      20.109  13.751   1.376  1.00  0.65           H  
ATOM   1701 3HG2 VAL A 118      19.058  14.014   0.012  1.00  0.65           H  
ATOM   1702  N   THR A 119      21.356  18.457   1.207  1.00  0.70           N  
ATOM   1703  CA  THR A 119      21.967  19.724   0.822  1.00  0.70           C  
ATOM   1704  C   THR A 119      23.448  19.700   1.092  1.00  0.70           C  
ATOM   1705  O   THR A 119      23.871  19.286   2.167  1.00  0.70           O  
ATOM   1706  CB  THR A 119      21.303  20.926   1.541  1.00  0.70           C  
ATOM   1707  OG1 THR A 119      19.917  20.983   1.192  1.00  0.70           O  
ATOM   1708  CG2 THR A 119      21.985  22.227   1.129  1.00  0.70           C  
ATOM   1709  H   THR A 119      21.426  18.121   2.170  1.00  0.70           H  
ATOM   1710  HA  THR A 119      21.857  19.855  -0.240  1.00  0.70           H  
ATOM   1711  HB  THR A 119      21.391  20.801   2.620  1.00  0.70           H  
ATOM   1712  HG1 THR A 119      19.837  20.975   0.233  1.00  0.70           H  
ATOM   1713 1HG2 THR A 119      21.508  23.062   1.637  1.00  0.70           H  
ATOM   1714 2HG2 THR A 119      23.038  22.198   1.400  1.00  0.70           H  
ATOM   1715 3HG2 THR A 119      21.895  22.358   0.051  1.00  0.70           H  
ATOM   1716  N   VAL A 120      24.246  20.125   0.118  1.00  0.76           N  
ATOM   1717  CA  VAL A 120      25.683  20.131   0.330  1.00  0.76           C  
ATOM   1718  C   VAL A 120      26.200  21.567   0.256  1.00  0.76           C  
ATOM   1719  O   VAL A 120      25.971  22.261  -0.736  1.00  0.76           O  
ATOM   1720  CB  VAL A 120      26.380  19.277  -0.737  1.00  0.76           C  
ATOM   1721  CG1 VAL A 120      27.873  19.279  -0.480  1.00  0.76           C  
ATOM   1722  CG2 VAL A 120      25.802  17.857  -0.772  1.00  0.76           C  
ATOM   1723  H   VAL A 120      23.866  20.438  -0.777  1.00  0.76           H  
ATOM   1724  HA  VAL A 120      25.905  19.723   1.310  1.00  0.76           H  
ATOM   1725  HB  VAL A 120      26.210  19.724  -1.704  1.00  0.76           H  
ATOM   1726 1HG1 VAL A 120      28.379  18.698  -1.233  1.00  0.76           H  
ATOM   1727 2HG1 VAL A 120      28.247  20.299  -0.497  1.00  0.76           H  
ATOM   1728 3HG1 VAL A 120      28.060  18.839   0.497  1.00  0.76           H  
ATOM   1729 1HG2 VAL A 120      26.298  17.297  -1.557  1.00  0.76           H  
ATOM   1730 2HG2 VAL A 120      25.958  17.373   0.169  1.00  0.76           H  
ATOM   1731 3HG2 VAL A 120      24.734  17.900  -0.987  1.00  0.76           H  
ATOM   1732  N   SER A 121      26.879  22.022   1.307  1.00  0.85           N  
ATOM   1733  CA  SER A 121      27.380  23.402   1.320  1.00  0.85           C  
ATOM   1734  C   SER A 121      28.544  23.596   2.274  1.00  0.85           C  
ATOM   1735  O   SER A 121      28.591  22.974   3.331  1.00  0.85           O  
ATOM   1736  CB  SER A 121      26.276  24.369   1.703  1.00  0.85           C  
ATOM   1737  OG  SER A 121      26.742  25.694   1.695  1.00  0.85           O  
ATOM   1738  H   SER A 121      27.029  21.392   2.100  1.00  0.85           H  
ATOM   1739  HA  SER A 121      27.726  23.648   0.315  1.00  0.85           H  
ATOM   1740 1HB  SER A 121      25.436  24.267   1.016  1.00  0.85           H  
ATOM   1741 2HB  SER A 121      25.922  24.132   2.687  1.00  0.85           H  
ATOM   1742  HG  SER A 121      27.524  25.716   2.283  1.00  0.85           H  
ATOM   1743  N   SER A 122      29.476  24.462   1.894  1.00  0.96           N  
ATOM   1744  CA  SER A 122      30.617  24.785   2.739  1.00  0.96           C  
ATOM   1745  C   SER A 122      30.278  25.967   3.632  1.00  0.96           C  
ATOM   1746  O   SER A 122      30.192  25.825   4.856  1.00  0.96           O  
ATOM   1747  OXT SER A 122      29.674  26.891   3.095  1.00  0.96           O  
ATOM   1748  CB  SER A 122      31.831  25.104   1.889  1.00  0.96           C  
ATOM   1749  OG  SER A 122      32.893  25.547   2.685  1.00  0.96           O  
ATOM   1750  H   SER A 122      29.378  24.923   0.997  1.00  0.96           H  
ATOM   1751  HA  SER A 122      30.847  23.926   3.366  1.00  0.96           H  
ATOM   1752 1HB  SER A 122      32.135  24.217   1.339  1.00  0.96           H  
ATOM   1753 2HB  SER A 122      31.574  25.871   1.160  1.00  0.96           H  
ATOM   1754  HG  SER A 122      33.610  25.753   2.080  1.00  0.96           H  
TER    1755
ENDMDL

