REMARK ID 646667 MODEL 1 1ag6-19tk3
PFRMAT TS
TARGET 1ag6-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.865  -0.900   0.128  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.301  -0.685  -0.041  1.00  0.79           C  
ATOM      3  C   MET A   1       2.744   0.745   0.190  1.00  0.79           C  
ATOM      4  O   MET A   1       2.138   1.679  -0.332  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.758  -1.130  -1.419  1.00  0.79           C  
ATOM      6  CG  MET A   1       4.235  -0.885  -1.677  1.00  0.79           C  
ATOM      7  SD  MET A   1       5.307  -1.852  -0.602  1.00  0.79           S  
ATOM      8  CE  MET A   1       6.902  -1.149  -0.941  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.675  -1.891   0.152  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.570  -0.482   0.998  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.340  -0.475  -0.643  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.816  -1.300   0.697  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.562  -2.193  -1.547  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.187  -0.599  -2.175  1.00  0.79           H  
ATOM     15 1HG  MET A   1       4.473  -1.109  -2.706  1.00  0.79           H  
ATOM     16 2HG  MET A   1       4.446   0.160  -1.520  1.00  0.79           H  
ATOM     17 1HE  MET A   1       7.658  -1.666  -0.357  1.00  0.79           H  
ATOM     18 2HE  MET A   1       7.129  -1.246  -1.999  1.00  0.79           H  
ATOM     19 3HE  MET A   1       6.897  -0.112  -0.670  1.00  0.79           H  
ATOM     20  N   GLU A   2       3.806   0.907   0.979  1.00  0.75           N  
ATOM     21  CA  GLU A   2       4.369   2.222   1.265  1.00  0.75           C  
ATOM     22  C   GLU A   2       5.804   2.323   0.761  1.00  0.75           C  
ATOM     23  O   GLU A   2       6.665   1.535   1.154  1.00  0.75           O  
ATOM     24  CB  GLU A   2       4.348   2.507   2.770  1.00  0.75           C  
ATOM     25  CG  GLU A   2       2.945   2.614   3.385  1.00  0.75           C  
ATOM     26  CD  GLU A   2       2.961   2.918   4.870  1.00  0.75           C  
ATOM     27  OE1 GLU A   2       4.027   3.045   5.424  1.00  0.75           O  
ATOM     28  OE2 GLU A   2       1.902   3.026   5.443  1.00  0.75           O  
ATOM     29  H   GLU A   2       4.256   0.095   1.381  1.00  0.75           H  
ATOM     30  HA  GLU A   2       3.780   2.978   0.752  1.00  0.75           H  
ATOM     31 1HB  GLU A   2       4.874   1.708   3.292  1.00  0.75           H  
ATOM     32 2HB  GLU A   2       4.882   3.424   2.972  1.00  0.75           H  
ATOM     33 1HG  GLU A   2       2.400   3.402   2.880  1.00  0.75           H  
ATOM     34 2HG  GLU A   2       2.413   1.680   3.217  1.00  0.75           H  
ATOM     35  N   ILE A   3       6.040   3.295  -0.114  1.00  0.72           N  
ATOM     36  CA  ILE A   3       7.346   3.554  -0.714  1.00  0.72           C  
ATOM     37  C   ILE A   3       7.849   4.939  -0.316  1.00  0.72           C  
ATOM     38  O   ILE A   3       7.119   5.927  -0.433  1.00  0.72           O  
ATOM     39  CB  ILE A   3       7.273   3.415  -2.256  1.00  0.72           C  
ATOM     40  CG1 ILE A   3       6.864   1.973  -2.617  1.00  0.72           C  
ATOM     41  CG2 ILE A   3       8.620   3.749  -2.877  1.00  0.72           C  
ATOM     42  CD1 ILE A   3       6.539   1.713  -4.061  1.00  0.72           C  
ATOM     43  H   ILE A   3       5.257   3.890  -0.381  1.00  0.72           H  
ATOM     44  HA  ILE A   3       8.059   2.822  -0.338  1.00  0.72           H  
ATOM     45  HB  ILE A   3       6.502   4.068  -2.634  1.00  0.72           H  
ATOM     46 1HG1 ILE A   3       7.678   1.325  -2.352  1.00  0.72           H  
ATOM     47 2HG1 ILE A   3       6.002   1.714  -2.035  1.00  0.72           H  
ATOM     48 1HG2 ILE A   3       8.577   3.629  -3.950  1.00  0.72           H  
ATOM     49 2HG2 ILE A   3       8.897   4.767  -2.637  1.00  0.72           H  
ATOM     50 3HG2 ILE A   3       9.351   3.081  -2.488  1.00  0.72           H  
ATOM     51 1HD1 ILE A   3       6.273   0.662  -4.189  1.00  0.72           H  
ATOM     52 2HD1 ILE A   3       5.706   2.329  -4.355  1.00  0.72           H  
ATOM     53 3HD1 ILE A   3       7.412   1.946  -4.680  1.00  0.72           H  
ATOM     54  N   ASP A   4       9.053   5.022   0.230  1.00  0.71           N  
ATOM     55  CA  ASP A   4       9.527   6.347   0.592  1.00  0.71           C  
ATOM     56  C   ASP A   4       9.753   7.177  -0.670  1.00  0.71           C  
ATOM     57  O   ASP A   4      10.225   6.671  -1.696  1.00  0.71           O  
ATOM     58  CB  ASP A   4      10.760   6.311   1.489  1.00  0.71           C  
ATOM     59  CG  ASP A   4      10.457   5.858   2.940  1.00  0.71           C  
ATOM     60  OD1 ASP A   4       9.303   5.703   3.265  1.00  0.71           O  
ATOM     61  OD2 ASP A   4      11.379   5.724   3.713  1.00  0.71           O  
ATOM     62  H   ASP A   4       9.651   4.197   0.315  1.00  0.71           H  
ATOM     63  HA  ASP A   4       8.744   6.844   1.169  1.00  0.71           H  
ATOM     64 1HB  ASP A   4      11.481   5.641   1.072  1.00  0.71           H  
ATOM     65 2HB  ASP A   4      11.212   7.299   1.522  1.00  0.71           H  
ATOM     66  N   GLY A   5       9.489   8.475  -0.561  1.00  0.74           N  
ATOM     67  CA  GLY A   5       9.651   9.437  -1.644  1.00  0.74           C  
ATOM     68  C   GLY A   5      11.061  10.002  -1.755  1.00  0.74           C  
ATOM     69  O   GLY A   5      11.302  10.889  -2.553  1.00  0.74           O  
ATOM     70  H   GLY A   5       9.105   8.809   0.316  1.00  0.74           H  
ATOM     71 1HA  GLY A   5       9.383   8.959  -2.578  1.00  0.74           H  
ATOM     72 2HA  GLY A   5       8.945  10.254  -1.499  1.00  0.74           H  
ATOM     73  N   GLY A   6      11.971   9.486  -0.948  1.00  0.78           N  
ATOM     74  CA  GLY A   6      13.366   9.926  -0.893  1.00  0.78           C  
ATOM     75  C   GLY A   6      14.046   9.133   0.211  1.00  0.78           C  
ATOM     76  O   GLY A   6      13.367   8.438   0.970  1.00  0.78           O  
ATOM     77  H   GLY A   6      11.682   8.737  -0.340  1.00  0.78           H  
ATOM     78 1HA  GLY A   6      13.860   9.753  -1.848  1.00  0.78           H  
ATOM     79 2HA  GLY A   6      13.419  10.994  -0.683  1.00  0.78           H  
ATOM     80  N   THR A   7      15.367   9.241   0.339  1.00  0.84           N  
ATOM     81  CA  THR A   7      16.027   8.458   1.384  1.00  0.84           C  
ATOM     82  C   THR A   7      16.736   9.355   2.384  1.00  0.84           C  
ATOM     83  O   THR A   7      16.883  10.567   2.166  1.00  0.84           O  
ATOM     84  CB  THR A   7      17.044   7.461   0.795  1.00  0.84           C  
ATOM     85  OG1 THR A   7      18.180   8.160   0.293  1.00  0.84           O  
ATOM     86  CG2 THR A   7      16.391   6.693  -0.356  1.00  0.84           C  
ATOM     87  H   THR A   7      15.892   9.823  -0.315  1.00  0.84           H  
ATOM     88  HA  THR A   7      15.276   7.887   1.928  1.00  0.84           H  
ATOM     89  HB  THR A   7      17.361   6.761   1.565  1.00  0.84           H  
ATOM     90  HG1 THR A   7      18.692   8.510   1.048  1.00  0.84           H  
ATOM     91 1HG2 THR A   7      17.099   5.981  -0.778  1.00  0.84           H  
ATOM     92 2HG2 THR A   7      15.524   6.168   0.023  1.00  0.84           H  
ATOM     93 3HG2 THR A   7      16.077   7.391  -1.136  1.00  0.84           H  
ATOM     94  N   ALA A   8      17.208   8.752   3.471  1.00  0.88           N  
ATOM     95  CA  ALA A   8      17.885   9.517   4.498  1.00  0.88           C  
ATOM     96  C   ALA A   8      19.024  10.288   3.871  1.00  0.88           C  
ATOM     97  O   ALA A   8      19.696   9.792   2.964  1.00  0.88           O  
ATOM     98  CB  ALA A   8      18.390   8.604   5.596  1.00  0.88           C  
ATOM     99  H   ALA A   8      17.070   7.759   3.594  1.00  0.88           H  
ATOM    100  HA  ALA A   8      17.177  10.231   4.922  1.00  0.88           H  
ATOM    101 1HB  ALA A   8      18.887   9.201   6.361  1.00  0.88           H  
ATOM    102 2HB  ALA A   8      17.554   8.067   6.041  1.00  0.88           H  
ATOM    103 3HB  ALA A   8      19.099   7.892   5.176  1.00  0.88           H  
ATOM    104  N   GLY A   9      19.203  11.523   4.324  1.00  0.90           N  
ATOM    105  CA  GLY A   9      20.235  12.403   3.796  1.00  0.90           C  
ATOM    106  C   GLY A   9      19.699  13.262   2.648  1.00  0.90           C  
ATOM    107  O   GLY A   9      20.368  14.195   2.203  1.00  0.90           O  
ATOM    108  H   GLY A   9      18.607  11.867   5.064  1.00  0.90           H  
ATOM    109 1HA  GLY A   9      20.607  13.046   4.593  1.00  0.90           H  
ATOM    110 2HA  GLY A   9      21.078  11.807   3.446  1.00  0.90           H  
ATOM    111  N   GLY A  10      18.468  12.972   2.201  1.00  0.89           N  
ATOM    112  CA  GLY A  10      17.851  13.699   1.097  1.00  0.89           C  
ATOM    113  C   GLY A  10      18.181  13.049  -0.232  1.00  0.89           C  
ATOM    114  O   GLY A  10      18.206  13.704  -1.275  1.00  0.89           O  
ATOM    115  H   GLY A  10      17.960  12.179   2.588  1.00  0.89           H  
ATOM    116 1HA  GLY A  10      16.777  13.694   1.226  1.00  0.89           H  
ATOM    117 2HA  GLY A  10      18.178  14.737   1.102  1.00  0.89           H  
ATOM    118  N   GLY A  11      18.492  11.759  -0.193  1.00  0.85           N  
ATOM    119  CA  GLY A  11      18.845  11.051  -1.412  1.00  0.85           C  
ATOM    120  C   GLY A  11      17.673  11.066  -2.374  1.00  0.85           C  
ATOM    121  O   GLY A  11      16.543  10.724  -2.011  1.00  0.85           O  
ATOM    122  H   GLY A  11      18.412  11.269   0.695  1.00  0.85           H  
ATOM    123 1HA  GLY A  11      19.711  11.526  -1.873  1.00  0.85           H  
ATOM    124 2HA  GLY A  11      19.120  10.024  -1.176  1.00  0.85           H  
ATOM    125  N   LEU A  12      17.936  11.384  -3.634  1.00  0.80           N  
ATOM    126  CA  LEU A  12      16.864  11.476  -4.618  1.00  0.80           C  
ATOM    127  C   LEU A  12      16.605  10.141  -5.288  1.00  0.80           C  
ATOM    128  O   LEU A  12      16.822   9.973  -6.488  1.00  0.80           O  
ATOM    129  CB  LEU A  12      17.235  12.528  -5.648  1.00  0.80           C  
ATOM    130  CG  LEU A  12      17.506  13.913  -5.063  1.00  0.80           C  
ATOM    131  CD1 LEU A  12      17.924  14.851  -6.183  1.00  0.80           C  
ATOM    132  CD2 LEU A  12      16.256  14.398  -4.336  1.00  0.80           C  
ATOM    133  H   LEU A  12      18.880  11.619  -3.900  1.00  0.80           H  
ATOM    134  HA  LEU A  12      15.950  11.788  -4.111  1.00  0.80           H  
ATOM    135 1HB  LEU A  12      18.125  12.202  -6.181  1.00  0.80           H  
ATOM    136 2HB  LEU A  12      16.415  12.618  -6.364  1.00  0.80           H  
ATOM    137  HG  LEU A  12      18.327  13.861  -4.345  1.00  0.80           H  
ATOM    138 1HD1 LEU A  12      18.122  15.841  -5.773  1.00  0.80           H  
ATOM    139 2HD1 LEU A  12      18.825  14.465  -6.659  1.00  0.80           H  
ATOM    140 3HD1 LEU A  12      17.140  14.918  -6.914  1.00  0.80           H  
ATOM    141 1HD2 LEU A  12      16.432  15.386  -3.908  1.00  0.80           H  
ATOM    142 2HD2 LEU A  12      15.431  14.453  -5.029  1.00  0.80           H  
ATOM    143 3HD2 LEU A  12      16.008  13.701  -3.535  1.00  0.80           H  
ATOM    144  N   GLU A  13      16.162   9.197  -4.475  1.00  0.75           N  
ATOM    145  CA  GLU A  13      15.896   7.837  -4.908  1.00  0.75           C  
ATOM    146  C   GLU A  13      14.607   7.332  -4.286  1.00  0.75           C  
ATOM    147  O   GLU A  13      14.248   7.729  -3.183  1.00  0.75           O  
ATOM    148  CB  GLU A  13      17.050   6.910  -4.516  1.00  0.75           C  
ATOM    149  CG  GLU A  13      18.420   7.259  -5.135  1.00  0.75           C  
ATOM    150  CD  GLU A  13      19.524   6.259  -4.795  1.00  0.75           C  
ATOM    151  OE1 GLU A  13      19.251   5.298  -4.115  1.00  0.75           O  
ATOM    152  OE2 GLU A  13      20.636   6.468  -5.222  1.00  0.75           O  
ATOM    153  H   GLU A  13      16.021   9.473  -3.504  1.00  0.75           H  
ATOM    154  HA  GLU A  13      15.782   7.829  -5.991  1.00  0.75           H  
ATOM    155 1HB  GLU A  13      17.166   6.925  -3.434  1.00  0.75           H  
ATOM    156 2HB  GLU A  13      16.800   5.887  -4.801  1.00  0.75           H  
ATOM    157 1HG  GLU A  13      18.313   7.317  -6.218  1.00  0.75           H  
ATOM    158 2HG  GLU A  13      18.724   8.240  -4.776  1.00  0.75           H  
ATOM    159  N   TRP A  14      13.888   6.480  -4.994  1.00  0.70           N  
ATOM    160  CA  TRP A  14      12.666   5.928  -4.423  1.00  0.70           C  
ATOM    161  C   TRP A  14      13.079   4.751  -3.551  1.00  0.70           C  
ATOM    162  O   TRP A  14      14.034   4.056  -3.899  1.00  0.70           O  
ATOM    163  CB  TRP A  14      11.741   5.404  -5.487  1.00  0.70           C  
ATOM    164  CG  TRP A  14      11.179   6.348  -6.454  1.00  0.70           C  
ATOM    165  CD1 TRP A  14      11.551   6.474  -7.761  1.00  0.70           C  
ATOM    166  CD2 TRP A  14      10.150   7.301  -6.241  1.00  0.70           C  
ATOM    167  NE1 TRP A  14      10.779   7.400  -8.375  1.00  0.70           N  
ATOM    168  CE2 TRP A  14       9.898   7.908  -7.463  1.00  0.70           C  
ATOM    169  CE3 TRP A  14       9.420   7.670  -5.151  1.00  0.70           C  
ATOM    170  CZ2 TRP A  14       8.905   8.834  -7.609  1.00  0.70           C  
ATOM    171  CZ3 TRP A  14       8.446   8.634  -5.314  1.00  0.70           C  
ATOM    172  CH2 TRP A  14       8.192   9.167  -6.493  1.00  0.70           C  
ATOM    173  H   TRP A  14      14.199   6.192  -5.909  1.00  0.70           H  
ATOM    174  HA  TRP A  14      12.161   6.679  -3.810  1.00  0.70           H  
ATOM    175 1HB  TRP A  14      12.305   4.701  -6.059  1.00  0.70           H  
ATOM    176 2HB  TRP A  14      10.920   4.857  -5.013  1.00  0.70           H  
ATOM    177  HD1 TRP A  14      12.330   5.893  -8.253  1.00  0.70           H  
ATOM    178  HE1 TRP A  14      10.857   7.655  -9.352  1.00  0.70           H  
ATOM    179  HE3 TRP A  14       9.605   7.209  -4.174  1.00  0.70           H  
ATOM    180  HZ2 TRP A  14       8.673   9.305  -8.553  1.00  0.70           H  
ATOM    181  HZ3 TRP A  14       7.864   8.940  -4.451  1.00  0.70           H  
ATOM    182  HH2 TRP A  14       7.410   9.885  -6.554  1.00  0.70           H  
ATOM    183  N   LEU A  15      12.394   4.509  -2.436  1.00  0.67           N  
ATOM    184  CA  LEU A  15      12.786   3.355  -1.627  1.00  0.67           C  
ATOM    185  C   LEU A  15      11.633   2.456  -1.139  1.00  0.67           C  
ATOM    186  O   LEU A  15      10.900   2.819  -0.216  1.00  0.67           O  
ATOM    187  CB  LEU A  15      13.640   3.827  -0.455  1.00  0.67           C  
ATOM    188  CG  LEU A  15      14.133   2.768   0.500  1.00  0.67           C  
ATOM    189  CD1 LEU A  15      15.028   1.800  -0.247  1.00  0.67           C  
ATOM    190  CD2 LEU A  15      14.881   3.447   1.638  1.00  0.67           C  
ATOM    191  H   LEU A  15      11.620   5.120  -2.163  1.00  0.67           H  
ATOM    192  HA  LEU A  15      13.446   2.760  -2.235  1.00  0.67           H  
ATOM    193 1HB  LEU A  15      14.520   4.303  -0.877  1.00  0.67           H  
ATOM    194 2HB  LEU A  15      13.103   4.565   0.104  1.00  0.67           H  
ATOM    195  HG  LEU A  15      13.287   2.208   0.899  1.00  0.67           H  
ATOM    196 1HD1 LEU A  15      15.383   1.030   0.438  1.00  0.67           H  
ATOM    197 2HD1 LEU A  15      14.476   1.338  -1.044  1.00  0.67           H  
ATOM    198 3HD1 LEU A  15      15.880   2.339  -0.662  1.00  0.67           H  
ATOM    199 1HD2 LEU A  15      15.242   2.694   2.338  1.00  0.67           H  
ATOM    200 2HD2 LEU A  15      15.727   4.002   1.236  1.00  0.67           H  
ATOM    201 3HD2 LEU A  15      14.207   4.135   2.157  1.00  0.67           H  
ATOM    202  N   PRO A  16      11.441   1.278  -1.761  1.00  0.66           N  
ATOM    203  CA  PRO A  16      12.115   0.691  -2.916  1.00  0.66           C  
ATOM    204  C   PRO A  16      11.729   1.368  -4.232  1.00  0.66           C  
ATOM    205  O   PRO A  16      10.645   1.933  -4.326  1.00  0.66           O  
ATOM    206  CB  PRO A  16      11.592  -0.757  -2.887  1.00  0.66           C  
ATOM    207  CG  PRO A  16      10.245  -0.661  -2.222  1.00  0.66           C  
ATOM    208  CD  PRO A  16      10.415   0.417  -1.174  1.00  0.66           C  
ATOM    209  HA  PRO A  16      13.189   0.686  -2.740  1.00  0.66           H  
ATOM    210 1HB  PRO A  16      11.523  -1.162  -3.908  1.00  0.66           H  
ATOM    211 2HB  PRO A  16      12.293  -1.402  -2.336  1.00  0.66           H  
ATOM    212 1HG  PRO A  16       9.476  -0.415  -2.973  1.00  0.66           H  
ATOM    213 2HG  PRO A  16       9.964  -1.634  -1.794  1.00  0.66           H  
ATOM    214 1HD  PRO A  16       9.491   0.970  -1.017  1.00  0.66           H  
ATOM    215 2HD  PRO A  16      10.786  -0.012  -0.233  1.00  0.66           H  
ATOM    216  N   PRO A  17      12.595   1.334  -5.256  1.00  0.64           N  
ATOM    217  CA  PRO A  17      12.314   1.728  -6.627  1.00  0.64           C  
ATOM    218  C   PRO A  17      11.424   0.751  -7.370  1.00  0.64           C  
ATOM    219  O   PRO A  17      10.875   1.095  -8.414  1.00  0.64           O  
ATOM    220  CB  PRO A  17      13.715   1.849  -7.231  1.00  0.64           C  
ATOM    221  CG  PRO A  17      14.568   0.895  -6.415  1.00  0.64           C  
ATOM    222  CD  PRO A  17      13.994   0.920  -5.026  1.00  0.64           C  
ATOM    223  HA  PRO A  17      11.818   2.703  -6.614  1.00  0.64           H  
ATOM    224 1HB  PRO A  17      13.683   1.584  -8.300  1.00  0.64           H  
ATOM    225 2HB  PRO A  17      14.061   2.889  -7.169  1.00  0.64           H  
ATOM    226 1HG  PRO A  17      14.565  -0.089  -6.830  1.00  0.64           H  
ATOM    227 2HG  PRO A  17      15.613   1.233  -6.433  1.00  0.64           H  
ATOM    228 1HD  PRO A  17      14.050  -0.098  -4.617  1.00  0.64           H  
ATOM    229 2HD  PRO A  17      14.525   1.658  -4.407  1.00  0.64           H  
ATOM    230  N   PHE A  18      11.283  -0.466  -6.858  1.00  0.64           N  
ATOM    231  CA  PHE A  18      10.469  -1.439  -7.564  1.00  0.64           C  
ATOM    232  C   PHE A  18       9.515  -2.137  -6.626  1.00  0.64           C  
ATOM    233  O   PHE A  18       9.863  -2.431  -5.479  1.00  0.64           O  
ATOM    234  CB  PHE A  18      11.344  -2.495  -8.245  1.00  0.64           C  
ATOM    235  CG  PHE A  18      12.296  -1.911  -9.211  1.00  0.64           C  
ATOM    236  CD1 PHE A  18      13.590  -1.636  -8.859  1.00  0.64           C  
ATOM    237  CD2 PHE A  18      11.875  -1.589 -10.437  1.00  0.64           C  
ATOM    238  CE1 PHE A  18      14.456  -1.042  -9.754  1.00  0.64           C  
ATOM    239  CE2 PHE A  18      12.707  -0.991 -11.355  1.00  0.64           C  
ATOM    240  CZ  PHE A  18      14.008  -0.714 -11.010  1.00  0.64           C  
ATOM    241  H   PHE A  18      11.736  -0.724  -5.998  1.00  0.64           H  
ATOM    242  HA  PHE A  18       9.884  -0.923  -8.318  1.00  0.64           H  
ATOM    243 1HB  PHE A  18      11.904  -3.047  -7.494  1.00  0.64           H  
ATOM    244 2HB  PHE A  18      10.707  -3.203  -8.775  1.00  0.64           H  
ATOM    245  HD1 PHE A  18      13.926  -1.900  -7.861  1.00  0.64           H  
ATOM    246  HD2 PHE A  18      10.852  -1.812 -10.663  1.00  0.64           H  
ATOM    247  HE1 PHE A  18      15.486  -0.828  -9.465  1.00  0.64           H  
ATOM    248  HE2 PHE A  18      12.336  -0.732 -12.347  1.00  0.64           H  
ATOM    249  HZ  PHE A  18      14.675  -0.239 -11.726  1.00  0.64           H  
ATOM    250  N   PHE A  19       8.335  -2.473  -7.132  1.00  0.64           N  
ATOM    251  CA  PHE A  19       7.413  -3.252  -6.317  1.00  0.64           C  
ATOM    252  C   PHE A  19       6.326  -3.951  -7.137  1.00  0.64           C  
ATOM    253  O   PHE A  19       5.934  -3.467  -8.196  1.00  0.64           O  
ATOM    254  CB  PHE A  19       6.787  -2.395  -5.220  1.00  0.64           C  
ATOM    255  CG  PHE A  19       6.278  -3.272  -4.134  1.00  0.64           C  
ATOM    256  CD1 PHE A  19       7.171  -3.879  -3.268  1.00  0.64           C  
ATOM    257  CD2 PHE A  19       4.949  -3.520  -3.983  1.00  0.64           C  
ATOM    258  CE1 PHE A  19       6.725  -4.722  -2.272  1.00  0.64           C  
ATOM    259  CE2 PHE A  19       4.488  -4.363  -2.992  1.00  0.64           C  
ATOM    260  CZ  PHE A  19       5.378  -4.966  -2.136  1.00  0.64           C  
ATOM    261  H   PHE A  19       8.101  -2.168  -8.081  1.00  0.64           H  
ATOM    262  HA  PHE A  19       7.991  -4.032  -5.818  1.00  0.64           H  
ATOM    263 1HB  PHE A  19       7.511  -1.697  -4.798  1.00  0.64           H  
ATOM    264 2HB  PHE A  19       5.956  -1.827  -5.618  1.00  0.64           H  
ATOM    265  HD1 PHE A  19       8.241  -3.684  -3.388  1.00  0.64           H  
ATOM    266  HD2 PHE A  19       4.267  -3.048  -4.659  1.00  0.64           H  
ATOM    267  HE1 PHE A  19       7.438  -5.196  -1.597  1.00  0.64           H  
ATOM    268  HE2 PHE A  19       3.423  -4.558  -2.889  1.00  0.64           H  
ATOM    269  HZ  PHE A  19       5.017  -5.632  -1.355  1.00  0.64           H  
ATOM    270  N   GLU A  20       5.883  -5.111  -6.652  1.00  0.64           N  
ATOM    271  CA  GLU A  20       4.806  -5.890  -7.267  1.00  0.64           C  
ATOM    272  C   GLU A  20       3.536  -5.892  -6.410  1.00  0.64           C  
ATOM    273  O   GLU A  20       3.574  -6.313  -5.252  1.00  0.64           O  
ATOM    274  CB  GLU A  20       5.287  -7.328  -7.469  1.00  0.64           C  
ATOM    275  CG  GLU A  20       4.285  -8.269  -8.123  1.00  0.64           C  
ATOM    276  CD  GLU A  20       4.840  -9.680  -8.287  1.00  0.64           C  
ATOM    277  OE1 GLU A  20       5.983  -9.891  -7.954  1.00  0.64           O  
ATOM    278  OE2 GLU A  20       4.118 -10.539  -8.733  1.00  0.64           O  
ATOM    279  H   GLU A  20       6.283  -5.449  -5.787  1.00  0.64           H  
ATOM    280  HA  GLU A  20       4.565  -5.451  -8.234  1.00  0.64           H  
ATOM    281 1HB  GLU A  20       6.181  -7.320  -8.092  1.00  0.64           H  
ATOM    282 2HB  GLU A  20       5.562  -7.753  -6.505  1.00  0.64           H  
ATOM    283 1HG  GLU A  20       3.380  -8.308  -7.515  1.00  0.64           H  
ATOM    284 2HG  GLU A  20       4.013  -7.866  -9.102  1.00  0.64           H  
ATOM    285  N   ILE A  21       2.408  -5.473  -6.990  1.00  0.64           N  
ATOM    286  CA  ILE A  21       1.139  -5.438  -6.251  1.00  0.64           C  
ATOM    287  C   ILE A  21       0.020  -6.163  -6.997  1.00  0.64           C  
ATOM    288  O   ILE A  21       0.151  -6.487  -8.181  1.00  0.64           O  
ATOM    289  CB  ILE A  21       0.595  -4.019  -6.025  1.00  0.64           C  
ATOM    290  CG1 ILE A  21       0.255  -3.394  -7.339  1.00  0.64           C  
ATOM    291  CG2 ILE A  21       1.594  -3.160  -5.310  1.00  0.64           C  
ATOM    292  CD1 ILE A  21      -0.567  -2.147  -7.196  1.00  0.64           C  
ATOM    293  H   ILE A  21       2.445  -5.159  -7.960  1.00  0.64           H  
ATOM    294  HA  ILE A  21       1.275  -5.923  -5.284  1.00  0.64           H  
ATOM    295  HB  ILE A  21      -0.318  -4.079  -5.434  1.00  0.64           H  
ATOM    296 1HG1 ILE A  21       1.181  -3.153  -7.859  1.00  0.64           H  
ATOM    297 2HG1 ILE A  21      -0.307  -4.106  -7.938  1.00  0.64           H  
ATOM    298 1HG2 ILE A  21       1.170  -2.173  -5.157  1.00  0.64           H  
ATOM    299 2HG2 ILE A  21       1.826  -3.607  -4.349  1.00  0.64           H  
ATOM    300 3HG2 ILE A  21       2.490  -3.084  -5.919  1.00  0.64           H  
ATOM    301 1HD1 ILE A  21      -0.779  -1.749  -8.161  1.00  0.64           H  
ATOM    302 2HD1 ILE A  21      -1.510  -2.392  -6.694  1.00  0.64           H  
ATOM    303 3HD1 ILE A  21      -0.047  -1.423  -6.617  1.00  0.64           H  
ATOM    304  N   LYS A  22      -1.093  -6.395  -6.304  1.00  0.64           N  
ATOM    305  CA  LYS A  22      -2.276  -6.938  -6.960  1.00  0.64           C  
ATOM    306  C   LYS A  22      -3.155  -5.777  -7.435  1.00  0.64           C  
ATOM    307  O   LYS A  22      -3.122  -4.706  -6.827  1.00  0.64           O  
ATOM    308  CB  LYS A  22      -3.038  -7.866  -6.010  1.00  0.64           C  
ATOM    309  CG  LYS A  22      -2.212  -9.036  -5.561  1.00  0.64           C  
ATOM    310  CD  LYS A  22      -1.901  -9.877  -6.779  1.00  0.64           C  
ATOM    311  CE  LYS A  22      -1.109 -11.123  -6.487  1.00  0.64           C  
ATOM    312  NZ  LYS A  22      -0.863 -11.877  -7.744  1.00  0.64           N  
ATOM    313  H   LYS A  22      -1.141  -6.142  -5.309  1.00  0.64           H  
ATOM    314  HA  LYS A  22      -1.942  -7.529  -7.805  1.00  0.64           H  
ATOM    315 1HB  LYS A  22      -3.356  -7.314  -5.132  1.00  0.64           H  
ATOM    316 2HB  LYS A  22      -3.934  -8.248  -6.495  1.00  0.64           H  
ATOM    317 1HG  LYS A  22      -1.285  -8.681  -5.106  1.00  0.64           H  
ATOM    318 2HG  LYS A  22      -2.762  -9.626  -4.829  1.00  0.64           H  
ATOM    319 1HD  LYS A  22      -2.828 -10.160  -7.281  1.00  0.64           H  
ATOM    320 2HD  LYS A  22      -1.320  -9.274  -7.479  1.00  0.64           H  
ATOM    321 1HE  LYS A  22      -0.151 -10.837  -6.056  1.00  0.64           H  
ATOM    322 2HE  LYS A  22      -1.642 -11.758  -5.784  1.00  0.64           H  
ATOM    323 1HZ  LYS A  22      -0.313 -12.695  -7.569  1.00  0.64           H  
ATOM    324 2HZ  LYS A  22      -1.744 -12.143  -8.158  1.00  0.64           H  
ATOM    325 3HZ  LYS A  22      -0.369 -11.261  -8.415  1.00  0.64           H  
ATOM    326  N   PRO A  23      -3.948  -5.932  -8.503  1.00  0.64           N  
ATOM    327  CA  PRO A  23      -4.894  -4.934  -8.942  1.00  0.64           C  
ATOM    328  C   PRO A  23      -5.803  -4.561  -7.796  1.00  0.64           C  
ATOM    329  O   PRO A  23      -6.303  -5.436  -7.084  1.00  0.64           O  
ATOM    330  CB  PRO A  23      -5.672  -5.672 -10.028  1.00  0.64           C  
ATOM    331  CG  PRO A  23      -4.716  -6.690 -10.563  1.00  0.64           C  
ATOM    332  CD  PRO A  23      -3.901  -7.143  -9.357  1.00  0.64           C  
ATOM    333  HA  PRO A  23      -4.363  -4.050  -9.335  1.00  0.64           H  
ATOM    334 1HB  PRO A  23      -6.580  -6.121  -9.596  1.00  0.64           H  
ATOM    335 2HB  PRO A  23      -6.002  -4.972 -10.789  1.00  0.64           H  
ATOM    336 1HG  PRO A  23      -5.275  -7.520 -11.031  1.00  0.64           H  
ATOM    337 2HG  PRO A  23      -4.137  -6.245 -11.359  1.00  0.64           H  
ATOM    338 1HD  PRO A  23      -4.362  -8.009  -8.868  1.00  0.64           H  
ATOM    339 2HD  PRO A  23      -2.887  -7.352  -9.709  1.00  0.64           H  
ATOM    340  N   GLY A  24      -6.054  -3.278  -7.642  1.00  0.64           N  
ATOM    341  CA  GLY A  24      -6.920  -2.764  -6.596  1.00  0.64           C  
ATOM    342  C   GLY A  24      -6.181  -2.364  -5.316  1.00  0.64           C  
ATOM    343  O   GLY A  24      -6.759  -1.682  -4.465  1.00  0.64           O  
ATOM    344  H   GLY A  24      -5.607  -2.604  -8.261  1.00  0.64           H  
ATOM    345 1HA  GLY A  24      -7.449  -1.898  -6.980  1.00  0.64           H  
ATOM    346 2HA  GLY A  24      -7.674  -3.511  -6.358  1.00  0.64           H  
ATOM    347  N   GLU A  25      -4.914  -2.758  -5.164  1.00  0.64           N  
ATOM    348  CA  GLU A  25      -4.195  -2.362  -3.958  1.00  0.64           C  
ATOM    349  C   GLU A  25      -3.612  -0.949  -4.119  1.00  0.64           C  
ATOM    350  O   GLU A  25      -3.088  -0.623  -5.186  1.00  0.64           O  
ATOM    351  CB  GLU A  25      -3.075  -3.353  -3.639  1.00  0.64           C  
ATOM    352  CG  GLU A  25      -3.567  -4.745  -3.241  1.00  0.64           C  
ATOM    353  CD  GLU A  25      -2.451  -5.741  -2.972  1.00  0.64           C  
ATOM    354  OE1 GLU A  25      -1.382  -5.572  -3.521  1.00  0.64           O  
ATOM    355  OE2 GLU A  25      -2.669  -6.666  -2.226  1.00  0.64           O  
ATOM    356  H   GLU A  25      -4.451  -3.340  -5.867  1.00  0.64           H  
ATOM    357  HA  GLU A  25      -4.905  -2.395  -3.143  1.00  0.64           H  
ATOM    358 1HB  GLU A  25      -2.442  -3.468  -4.515  1.00  0.64           H  
ATOM    359 2HB  GLU A  25      -2.455  -2.962  -2.834  1.00  0.64           H  
ATOM    360 1HG  GLU A  25      -4.186  -4.657  -2.351  1.00  0.64           H  
ATOM    361 2HG  GLU A  25      -4.194  -5.124  -4.051  1.00  0.64           H  
ATOM    362  N   PRO A  26      -3.729  -0.068  -3.110  1.00  0.63           N  
ATOM    363  CA  PRO A  26      -3.149   1.255  -3.117  1.00  0.63           C  
ATOM    364  C   PRO A  26      -1.650   1.225  -2.907  1.00  0.63           C  
ATOM    365  O   PRO A  26      -1.129   0.399  -2.132  1.00  0.63           O  
ATOM    366  CB  PRO A  26      -3.850   1.942  -1.940  1.00  0.63           C  
ATOM    367  CG  PRO A  26      -4.192   0.811  -0.991  1.00  0.63           C  
ATOM    368  CD  PRO A  26      -4.494  -0.391  -1.893  1.00  0.63           C  
ATOM    369  HA  PRO A  26      -3.396   1.761  -4.053  1.00  0.63           H  
ATOM    370 1HB  PRO A  26      -3.176   2.691  -1.500  1.00  0.63           H  
ATOM    371 2HB  PRO A  26      -4.735   2.483  -2.308  1.00  0.63           H  
ATOM    372 1HG  PRO A  26      -3.351   0.626  -0.308  1.00  0.63           H  
ATOM    373 2HG  PRO A  26      -5.052   1.092  -0.365  1.00  0.63           H  
ATOM    374 1HD  PRO A  26      -4.108  -1.300  -1.410  1.00  0.63           H  
ATOM    375 2HD  PRO A  26      -5.575  -0.452  -2.119  1.00  0.63           H  
ATOM    376  N   ILE A  27      -0.996   2.203  -3.508  1.00  0.63           N  
ATOM    377  CA  ILE A  27       0.402   2.463  -3.266  1.00  0.63           C  
ATOM    378  C   ILE A  27       0.550   3.878  -2.758  1.00  0.63           C  
ATOM    379  O   ILE A  27       0.021   4.833  -3.346  1.00  0.63           O  
ATOM    380  CB  ILE A  27       1.279   2.280  -4.499  1.00  0.63           C  
ATOM    381  CG1 ILE A  27       1.187   0.897  -5.023  1.00  0.63           C  
ATOM    382  CG2 ILE A  27       2.728   2.529  -4.106  1.00  0.63           C  
ATOM    383  CD1 ILE A  27       1.902   0.748  -6.293  1.00  0.63           C  
ATOM    384  H   ILE A  27      -1.495   2.791  -4.174  1.00  0.63           H  
ATOM    385  HA  ILE A  27       0.759   1.789  -2.490  1.00  0.63           H  
ATOM    386  HB  ILE A  27       0.968   2.961  -5.267  1.00  0.63           H  
ATOM    387 1HG1 ILE A  27       1.623   0.218  -4.301  1.00  0.63           H  
ATOM    388 2HG1 ILE A  27       0.141   0.622  -5.175  1.00  0.63           H  
ATOM    389 1HG2 ILE A  27       3.361   2.393  -4.975  1.00  0.63           H  
ATOM    390 2HG2 ILE A  27       2.844   3.535  -3.726  1.00  0.63           H  
ATOM    391 3HG2 ILE A  27       3.025   1.821  -3.329  1.00  0.63           H  
ATOM    392 1HD1 ILE A  27       1.828  -0.268  -6.611  1.00  0.63           H  
ATOM    393 2HD1 ILE A  27       1.468   1.402  -7.044  1.00  0.63           H  
ATOM    394 3HD1 ILE A  27       2.943   1.003  -6.143  1.00  0.63           H  
ATOM    395  N   HIS A  28       1.240   3.998  -1.644  1.00  0.64           N  
ATOM    396  CA  HIS A  28       1.440   5.268  -1.000  1.00  0.64           C  
ATOM    397  C   HIS A  28       2.894   5.691  -1.111  1.00  0.64           C  
ATOM    398  O   HIS A  28       3.794   4.902  -0.818  1.00  0.64           O  
ATOM    399  CB  HIS A  28       1.104   5.115   0.480  1.00  0.64           C  
ATOM    400  CG  HIS A  28      -0.287   4.620   0.770  1.00  0.64           C  
ATOM    401  ND1 HIS A  28      -1.340   5.453   1.059  1.00  0.64           N  
ATOM    402  CD2 HIS A  28      -0.780   3.359   0.821  1.00  0.64           C  
ATOM    403  CE1 HIS A  28      -2.424   4.725   1.295  1.00  0.64           C  
ATOM    404  NE2 HIS A  28      -2.110   3.455   1.152  1.00  0.64           N  
ATOM    405  H   HIS A  28       1.630   3.165  -1.215  1.00  0.64           H  
ATOM    406  HA  HIS A  28       0.815   6.035  -1.449  1.00  0.64           H  
ATOM    407 1HB  HIS A  28       1.797   4.410   0.918  1.00  0.64           H  
ATOM    408 2HB  HIS A  28       1.248   6.060   0.984  1.00  0.64           H  
ATOM    409  HD2 HIS A  28      -0.222   2.439   0.641  1.00  0.64           H  
ATOM    410  HE1 HIS A  28      -3.408   5.113   1.554  1.00  0.64           H  
ATOM    411  HE2 HIS A  28      -2.741   2.675   1.267  1.00  0.64           H  
ATOM    412  N   PHE A  29       3.116   6.922  -1.533  1.00  0.64           N  
ATOM    413  CA  PHE A  29       4.445   7.507  -1.594  1.00  0.64           C  
ATOM    414  C   PHE A  29       4.582   8.597  -0.558  1.00  0.64           C  
ATOM    415  O   PHE A  29       3.804   9.560  -0.550  1.00  0.64           O  
ATOM    416  CB  PHE A  29       4.773   7.962  -2.994  1.00  0.64           C  
ATOM    417  CG  PHE A  29       5.096   6.808  -3.912  1.00  0.64           C  
ATOM    418  CD1 PHE A  29       4.168   6.075  -4.522  1.00  0.64           C  
ATOM    419  CD2 PHE A  29       6.386   6.507  -4.165  1.00  0.64           C  
ATOM    420  CE1 PHE A  29       4.543   5.057  -5.389  1.00  0.64           C  
ATOM    421  CE2 PHE A  29       6.753   5.518  -5.042  1.00  0.64           C  
ATOM    422  CZ  PHE A  29       5.820   4.800  -5.653  1.00  0.64           C  
ATOM    423  H   PHE A  29       2.314   7.491  -1.805  1.00  0.64           H  
ATOM    424  HA  PHE A  29       5.159   6.732  -1.354  1.00  0.64           H  
ATOM    425 1HB  PHE A  29       3.923   8.509  -3.413  1.00  0.64           H  
ATOM    426 2HB  PHE A  29       5.628   8.636  -2.973  1.00  0.64           H  
ATOM    427  HD1 PHE A  29       3.115   6.283  -4.328  1.00  0.64           H  
ATOM    428  HD2 PHE A  29       7.136   7.075  -3.648  1.00  0.64           H  
ATOM    429  HE1 PHE A  29       3.799   4.467  -5.868  1.00  0.64           H  
ATOM    430  HE2 PHE A  29       7.799   5.315  -5.234  1.00  0.64           H  
ATOM    431  HZ  PHE A  29       6.087   4.007  -6.341  1.00  0.64           H  
ATOM    432  N   ILE A  30       5.555   8.420   0.336  1.00  0.66           N  
ATOM    433  CA  ILE A  30       5.683   9.311   1.489  1.00  0.66           C  
ATOM    434  C   ILE A  30       6.975  10.099   1.530  1.00  0.66           C  
ATOM    435  O   ILE A  30       8.064   9.525   1.540  1.00  0.66           O  
ATOM    436  CB  ILE A  30       5.602   8.494   2.778  1.00  0.66           C  
ATOM    437  CG1 ILE A  30       4.304   7.674   2.790  1.00  0.66           C  
ATOM    438  CG2 ILE A  30       5.613   9.449   3.968  1.00  0.66           C  
ATOM    439  CD1 ILE A  30       4.461   6.261   2.227  1.00  0.66           C  
ATOM    440  H   ILE A  30       6.177   7.613   0.222  1.00  0.66           H  
ATOM    441  HA  ILE A  30       4.857  10.019   1.469  1.00  0.66           H  
ATOM    442  HB  ILE A  30       6.446   7.803   2.840  1.00  0.66           H  
ATOM    443 1HG1 ILE A  30       3.938   7.606   3.813  1.00  0.66           H  
ATOM    444 2HG1 ILE A  30       3.572   8.196   2.204  1.00  0.66           H  
ATOM    445 1HG2 ILE A  30       5.546   8.885   4.893  1.00  0.66           H  
ATOM    446 2HG2 ILE A  30       6.531  10.026   3.967  1.00  0.66           H  
ATOM    447 3HG2 ILE A  30       4.757  10.130   3.890  1.00  0.66           H  
ATOM    448 1HD1 ILE A  30       3.505   5.742   2.263  1.00  0.66           H  
ATOM    449 2HD1 ILE A  30       4.811   6.297   1.203  1.00  0.66           H  
ATOM    450 3HD1 ILE A  30       5.189   5.720   2.827  1.00  0.66           H  
ATOM    451  N   ALA A  31       6.874  11.414   1.580  1.00  0.67           N  
ATOM    452  CA  ALA A  31       8.079  12.224   1.610  1.00  0.67           C  
ATOM    453  C   ALA A  31       8.920  11.923   2.833  1.00  0.67           C  
ATOM    454  O   ALA A  31       8.406  11.807   3.946  1.00  0.67           O  
ATOM    455  CB  ALA A  31       7.737  13.677   1.627  1.00  0.67           C  
ATOM    456  H   ALA A  31       5.947  11.849   1.605  1.00  0.67           H  
ATOM    457  HA  ALA A  31       8.671  11.996   0.722  1.00  0.67           H  
ATOM    458 1HB  ALA A  31       8.657  14.223   1.660  1.00  0.67           H  
ATOM    459 2HB  ALA A  31       7.175  13.950   0.755  1.00  0.67           H  
ATOM    460 3HB  ALA A  31       7.150  13.902   2.510  1.00  0.67           H  
ATOM    461  N   SER A  32      10.228  11.883   2.643  1.00  0.68           N  
ATOM    462  CA  SER A  32      11.142  11.696   3.759  1.00  0.68           C  
ATOM    463  C   SER A  32      12.034  12.928   3.866  1.00  0.68           C  
ATOM    464  O   SER A  32      12.081  13.601   4.893  1.00  0.68           O  
ATOM    465  CB  SER A  32      11.962  10.433   3.539  1.00  0.68           C  
ATOM    466  OG  SER A  32      12.859  10.217   4.599  1.00  0.68           O  
ATOM    467  H   SER A  32      10.593  11.980   1.706  1.00  0.68           H  
ATOM    468  HA  SER A  32      10.575  11.599   4.683  1.00  0.68           H  
ATOM    469 1HB  SER A  32      11.291   9.576   3.452  1.00  0.68           H  
ATOM    470 2HB  SER A  32      12.514  10.503   2.603  1.00  0.68           H  
ATOM    471  HG  SER A  32      13.281   9.371   4.420  1.00  0.68           H  
ATOM    472  N   SER A  33      12.708  13.214   2.764  1.00  0.69           N  
ATOM    473  CA  SER A  33      13.594  14.350   2.574  1.00  0.69           C  
ATOM    474  C   SER A  33      13.876  14.473   1.089  1.00  0.69           C  
ATOM    475  O   SER A  33      13.320  13.705   0.312  1.00  0.69           O  
ATOM    476  CB  SER A  33      14.871  14.217   3.367  1.00  0.69           C  
ATOM    477  OG  SER A  33      15.628  15.408   3.245  1.00  0.69           O  
ATOM    478  H   SER A  33      12.608  12.580   1.992  1.00  0.69           H  
ATOM    479  HA  SER A  33      13.080  15.254   2.906  1.00  0.69           H  
ATOM    480 1HB  SER A  33      14.633  14.045   4.416  1.00  0.69           H  
ATOM    481 2HB  SER A  33      15.441  13.360   3.022  1.00  0.69           H  
ATOM    482  HG  SER A  33      16.382  15.300   3.836  1.00  0.69           H  
ATOM    483  N   GLY A  34      14.711  15.441   0.697  1.00  0.69           N  
ATOM    484  CA  GLY A  34      15.087  15.656  -0.720  1.00  0.69           C  
ATOM    485  C   GLY A  34      14.000  16.398  -1.524  1.00  0.69           C  
ATOM    486  O   GLY A  34      14.016  16.434  -2.749  1.00  0.69           O  
ATOM    487  H   GLY A  34      15.133  15.987   1.441  1.00  0.69           H  
ATOM    488 1HA  GLY A  34      16.019  16.221  -0.762  1.00  0.69           H  
ATOM    489 2HA  GLY A  34      15.292  14.690  -1.186  1.00  0.69           H  
ATOM    490  N   LEU A  35      13.065  16.971  -0.792  1.00  0.69           N  
ATOM    491  CA  LEU A  35      11.878  17.679  -1.265  1.00  0.69           C  
ATOM    492  C   LEU A  35      12.119  18.906  -2.139  1.00  0.69           C  
ATOM    493  O   LEU A  35      13.138  19.582  -1.992  1.00  0.69           O  
ATOM    494  CB  LEU A  35      11.086  18.020  -0.015  1.00  0.69           C  
ATOM    495  CG  LEU A  35      10.461  16.819   0.591  1.00  0.69           C  
ATOM    496  CD1 LEU A  35      10.064  17.076   1.962  1.00  0.69           C  
ATOM    497  CD2 LEU A  35       9.224  16.545  -0.241  1.00  0.69           C  
ATOM    498  H   LEU A  35      13.179  16.889   0.206  1.00  0.69           H  
ATOM    499  HA  LEU A  35      11.305  16.958  -1.835  1.00  0.69           H  
ATOM    500 1HB  LEU A  35      11.754  18.465   0.721  1.00  0.69           H  
ATOM    501 2HB  LEU A  35      10.302  18.739  -0.251  1.00  0.69           H  
ATOM    502  HG  LEU A  35      11.146  15.971   0.565  1.00  0.69           H  
ATOM    503 1HD1 LEU A  35       9.576  16.201   2.367  1.00  0.69           H  
ATOM    504 2HD1 LEU A  35      10.948  17.304   2.554  1.00  0.69           H  
ATOM    505 3HD1 LEU A  35       9.403  17.904   1.980  1.00  0.69           H  
ATOM    506 1HD2 LEU A  35       8.701  15.708   0.107  1.00  0.69           H  
ATOM    507 2HD2 LEU A  35       8.578  17.407  -0.192  1.00  0.69           H  
ATOM    508 3HD2 LEU A  35       9.513  16.373  -1.260  1.00  0.69           H  
ATOM    509  N   PRO A  36      11.159  19.234  -3.032  1.00  0.68           N  
ATOM    510  CA  PRO A  36       9.844  18.630  -3.314  1.00  0.68           C  
ATOM    511  C   PRO A  36       9.858  17.296  -4.061  1.00  0.68           C  
ATOM    512  O   PRO A  36      10.833  16.970  -4.745  1.00  0.68           O  
ATOM    513  CB  PRO A  36       9.162  19.711  -4.139  1.00  0.68           C  
ATOM    514  CG  PRO A  36      10.299  20.420  -4.852  1.00  0.68           C  
ATOM    515  CD  PRO A  36      11.454  20.400  -3.859  1.00  0.68           C  
ATOM    516  HA  PRO A  36       9.312  18.521  -2.363  1.00  0.68           H  
ATOM    517 1HB  PRO A  36       8.478  19.235  -4.821  1.00  0.68           H  
ATOM    518 2HB  PRO A  36       8.562  20.367  -3.490  1.00  0.68           H  
ATOM    519 1HG  PRO A  36      10.539  19.897  -5.790  1.00  0.68           H  
ATOM    520 2HG  PRO A  36       9.993  21.441  -5.127  1.00  0.68           H  
ATOM    521 1HD  PRO A  36      12.411  20.253  -4.376  1.00  0.68           H  
ATOM    522 2HD  PRO A  36      11.459  21.311  -3.238  1.00  0.68           H  
ATOM    523  N   HIS A  37       8.755  16.535  -3.933  1.00  0.68           N  
ATOM    524  CA  HIS A  37       8.618  15.232  -4.616  1.00  0.68           C  
ATOM    525  C   HIS A  37       7.236  14.909  -5.235  1.00  0.68           C  
ATOM    526  O   HIS A  37       6.214  15.403  -4.799  1.00  0.68           O  
ATOM    527  CB  HIS A  37       8.961  14.057  -3.657  1.00  0.68           C  
ATOM    528  CG  HIS A  37      10.383  13.971  -3.172  1.00  0.68           C  
ATOM    529  ND1 HIS A  37      11.442  13.718  -4.009  1.00  0.68           N  
ATOM    530  CD2 HIS A  37      10.890  13.985  -1.939  1.00  0.68           C  
ATOM    531  CE1 HIS A  37      12.535  13.631  -3.310  1.00  0.68           C  
ATOM    532  NE2 HIS A  37      12.223  13.779  -2.059  1.00  0.68           N  
ATOM    533  H   HIS A  37       7.999  16.897  -3.346  1.00  0.68           H  
ATOM    534  HA  HIS A  37       9.331  15.220  -5.427  1.00  0.68           H  
ATOM    535 1HB  HIS A  37       8.362  14.189  -2.763  1.00  0.68           H  
ATOM    536 2HB  HIS A  37       8.651  13.103  -4.071  1.00  0.68           H  
ATOM    537  HD2 HIS A  37      10.355  14.109  -1.010  1.00  0.68           H  
ATOM    538  HE1 HIS A  37      13.529  13.441  -3.700  1.00  0.68           H  
ATOM    539  HE2 HIS A  37      12.851  13.736  -1.277  1.00  0.68           H  
ATOM    540  N   ASN A  38       7.170  14.043  -6.243  1.00  0.67           N  
ATOM    541  CA  ASN A  38       5.845  13.595  -6.706  1.00  0.67           C  
ATOM    542  C   ASN A  38       5.910  12.242  -7.354  1.00  0.67           C  
ATOM    543  O   ASN A  38       6.987  11.787  -7.716  1.00  0.67           O  
ATOM    544  CB  ASN A  38       5.233  14.516  -7.724  1.00  0.67           C  
ATOM    545  CG  ASN A  38       5.951  14.555  -9.048  1.00  0.67           C  
ATOM    546  OD1 ASN A  38       7.090  14.096  -9.190  1.00  0.67           O  
ATOM    547  ND2 ASN A  38       5.277  15.077 -10.028  1.00  0.67           N  
ATOM    548  H   ASN A  38       8.013  13.659  -6.642  1.00  0.67           H  
ATOM    549  HA  ASN A  38       5.182  13.512  -5.846  1.00  0.67           H  
ATOM    550 1HB  ASN A  38       4.192  14.220  -7.905  1.00  0.67           H  
ATOM    551 2HB  ASN A  38       5.199  15.478  -7.299  1.00  0.67           H  
ATOM    552 1HD2 ASN A  38       5.669  15.132 -10.944  1.00  0.67           H  
ATOM    553 2HD2 ASN A  38       4.339  15.408  -9.865  1.00  0.67           H  
ATOM    554  N   TRP A  39       4.755  11.626  -7.597  1.00  0.67           N  
ATOM    555  CA  TRP A  39       4.748  10.373  -8.329  1.00  0.67           C  
ATOM    556  C   TRP A  39       4.059  10.521  -9.691  1.00  0.67           C  
ATOM    557  O   TRP A  39       2.831  10.672  -9.770  1.00  0.67           O  
ATOM    558  CB  TRP A  39       4.084   9.315  -7.455  1.00  0.67           C  
ATOM    559  CG  TRP A  39       3.996   7.974  -8.051  1.00  0.67           C  
ATOM    560  CD1 TRP A  39       4.783   7.459  -8.984  1.00  0.67           C  
ATOM    561  CD2 TRP A  39       3.073   6.936  -7.700  1.00  0.67           C  
ATOM    562  NE1 TRP A  39       4.399   6.169  -9.264  1.00  0.67           N  
ATOM    563  CE2 TRP A  39       3.377   5.836  -8.498  1.00  0.67           C  
ATOM    564  CE3 TRP A  39       2.052   6.840  -6.781  1.00  0.67           C  
ATOM    565  CZ2 TRP A  39       2.678   4.648  -8.422  1.00  0.67           C  
ATOM    566  CZ3 TRP A  39       1.385   5.651  -6.677  1.00  0.67           C  
ATOM    567  CH2 TRP A  39       1.672   4.579  -7.492  1.00  0.67           C  
ATOM    568  H   TRP A  39       3.843  11.991  -7.272  1.00  0.67           H  
ATOM    569  HA  TRP A  39       5.778  10.068  -8.509  1.00  0.67           H  
ATOM    570 1HB  TRP A  39       4.632   9.226  -6.514  1.00  0.67           H  
ATOM    571 2HB  TRP A  39       3.074   9.638  -7.209  1.00  0.67           H  
ATOM    572  HD1 TRP A  39       5.608   7.990  -9.454  1.00  0.67           H  
ATOM    573  HE1 TRP A  39       4.837   5.551  -9.928  1.00  0.67           H  
ATOM    574  HE3 TRP A  39       1.802   7.678  -6.131  1.00  0.67           H  
ATOM    575  HZ2 TRP A  39       2.913   3.789  -9.055  1.00  0.67           H  
ATOM    576  HZ3 TRP A  39       0.607   5.580  -5.921  1.00  0.67           H  
ATOM    577  HH2 TRP A  39       1.103   3.661  -7.389  1.00  0.67           H  
ATOM    578  N   GLN A  40       4.852  10.487 -10.769  1.00  0.68           N  
ATOM    579  CA  GLN A  40       4.309  10.659 -12.109  1.00  0.68           C  
ATOM    580  C   GLN A  40       4.514   9.396 -12.959  1.00  0.68           C  
ATOM    581  O   GLN A  40       5.602   8.823 -13.000  1.00  0.68           O  
ATOM    582  CB  GLN A  40       4.919  11.895 -12.782  1.00  0.68           C  
ATOM    583  CG  GLN A  40       4.324  12.189 -14.171  1.00  0.68           C  
ATOM    584  CD  GLN A  40       4.846  13.468 -14.803  1.00  0.68           C  
ATOM    585  OE1 GLN A  40       5.776  14.091 -14.300  1.00  0.68           O  
ATOM    586  NE2 GLN A  40       4.245  13.863 -15.916  1.00  0.68           N  
ATOM    587  H   GLN A  40       5.862  10.375 -10.668  1.00  0.68           H  
ATOM    588  HA  GLN A  40       3.250  10.832 -12.031  1.00  0.68           H  
ATOM    589 1HB  GLN A  40       4.767  12.770 -12.147  1.00  0.68           H  
ATOM    590 2HB  GLN A  40       5.994  11.748 -12.893  1.00  0.68           H  
ATOM    591 1HG  GLN A  40       4.567  11.357 -14.838  1.00  0.68           H  
ATOM    592 2HG  GLN A  40       3.240  12.278 -14.072  1.00  0.68           H  
ATOM    593 1HE2 GLN A  40       4.548  14.693 -16.387  1.00  0.68           H  
ATOM    594 2HE2 GLN A  40       3.491  13.323 -16.295  1.00  0.68           H  
ATOM    595  N   ILE A  41       3.451   8.942 -13.622  1.00  0.68           N  
ATOM    596  CA  ILE A  41       3.530   7.735 -14.450  1.00  0.68           C  
ATOM    597  C   ILE A  41       3.833   8.126 -15.884  1.00  0.68           C  
ATOM    598  O   ILE A  41       3.223   9.055 -16.406  1.00  0.68           O  
ATOM    599  CB  ILE A  41       2.223   6.928 -14.416  1.00  0.68           C  
ATOM    600  CG1 ILE A  41       1.839   6.568 -12.985  1.00  0.68           C  
ATOM    601  CG2 ILE A  41       2.353   5.652 -15.241  1.00  0.68           C  
ATOM    602  CD1 ILE A  41       2.832   5.808 -12.275  1.00  0.68           C  
ATOM    603  H   ILE A  41       2.571   9.432 -13.556  1.00  0.68           H  
ATOM    604  HA  ILE A  41       4.338   7.101 -14.087  1.00  0.68           H  
ATOM    605  HB  ILE A  41       1.418   7.536 -14.830  1.00  0.68           H  
ATOM    606 1HG1 ILE A  41       1.645   7.472 -12.423  1.00  0.68           H  
ATOM    607 2HG1 ILE A  41       0.949   5.966 -13.001  1.00  0.68           H  
ATOM    608 1HG2 ILE A  41       1.413   5.112 -15.209  1.00  0.68           H  
ATOM    609 2HG2 ILE A  41       2.591   5.900 -16.270  1.00  0.68           H  
ATOM    610 3HG2 ILE A  41       3.149   5.026 -14.826  1.00  0.68           H  
ATOM    611 1HD1 ILE A  41       2.460   5.592 -11.280  1.00  0.68           H  
ATOM    612 2HD1 ILE A  41       3.038   4.876 -12.800  1.00  0.68           H  
ATOM    613 3HD1 ILE A  41       3.724   6.406 -12.216  1.00  0.68           H  
ATOM    614  N   ASP A  42       4.802   7.453 -16.503  1.00  0.69           N  
ATOM    615  CA  ASP A  42       5.188   7.768 -17.878  1.00  0.69           C  
ATOM    616  C   ASP A  42       4.106   7.305 -18.894  1.00  0.69           C  
ATOM    617  O   ASP A  42       3.878   6.095 -19.039  1.00  0.69           O  
ATOM    618  CB  ASP A  42       6.555   7.154 -18.210  1.00  0.69           C  
ATOM    619  CG  ASP A  42       7.117   7.522 -19.627  1.00  0.69           C  
ATOM    620  OD1 ASP A  42       6.352   7.622 -20.579  1.00  0.69           O  
ATOM    621  OD2 ASP A  42       8.311   7.693 -19.728  1.00  0.69           O  
ATOM    622  H   ASP A  42       5.263   6.693 -15.995  1.00  0.69           H  
ATOM    623  HA  ASP A  42       5.348   8.832 -17.922  1.00  0.69           H  
ATOM    624 1HB  ASP A  42       7.281   7.481 -17.457  1.00  0.69           H  
ATOM    625 2HB  ASP A  42       6.489   6.066 -18.133  1.00  0.69           H  
ATOM    626  N   PRO A  43       3.454   8.232 -19.646  1.00  0.71           N  
ATOM    627  CA  PRO A  43       2.390   7.984 -20.613  1.00  0.71           C  
ATOM    628  C   PRO A  43       2.759   7.010 -21.729  1.00  0.71           C  
ATOM    629  O   PRO A  43       1.872   6.483 -22.401  1.00  0.71           O  
ATOM    630  CB  PRO A  43       2.173   9.366 -21.238  1.00  0.71           C  
ATOM    631  CG  PRO A  43       2.630  10.345 -20.204  1.00  0.71           C  
ATOM    632  CD  PRO A  43       3.794   9.682 -19.530  1.00  0.71           C  
ATOM    633  HA  PRO A  43       1.492   7.645 -20.079  1.00  0.71           H  
ATOM    634 1HB  PRO A  43       2.756   9.440 -22.170  1.00  0.71           H  
ATOM    635 2HB  PRO A  43       1.121   9.490 -21.520  1.00  0.71           H  
ATOM    636 1HG  PRO A  43       2.910  11.293 -20.684  1.00  0.71           H  
ATOM    637 2HG  PRO A  43       1.823  10.573 -19.498  1.00  0.71           H  
ATOM    638 1HD  PRO A  43       4.744   9.902 -20.045  1.00  0.71           H  
ATOM    639 2HD  PRO A  43       3.769  10.043 -18.508  1.00  0.71           H  
ATOM    640  N   GLY A  44       4.056   6.829 -21.997  1.00  0.73           N  
ATOM    641  CA  GLY A  44       4.467   5.930 -23.069  1.00  0.73           C  
ATOM    642  C   GLY A  44       4.625   4.488 -22.597  1.00  0.73           C  
ATOM    643  O   GLY A  44       4.864   3.586 -23.405  1.00  0.73           O  
ATOM    644  H   GLY A  44       4.791   7.270 -21.432  1.00  0.73           H  
ATOM    645 1HA  GLY A  44       3.740   5.974 -23.880  1.00  0.73           H  
ATOM    646 2HA  GLY A  44       5.416   6.280 -23.472  1.00  0.73           H  
ATOM    647  N   LYS A  45       4.519   4.280 -21.286  1.00  0.76           N  
ATOM    648  CA  LYS A  45       4.686   2.960 -20.699  1.00  0.76           C  
ATOM    649  C   LYS A  45       3.413   2.471 -20.013  1.00  0.76           C  
ATOM    650  O   LYS A  45       3.177   1.265 -19.922  1.00  0.76           O  
ATOM    651  CB  LYS A  45       5.858   2.980 -19.725  1.00  0.76           C  
ATOM    652  CG  LYS A  45       7.211   3.317 -20.373  1.00  0.76           C  
ATOM    653  CD  LYS A  45       7.690   2.181 -21.280  1.00  0.76           C  
ATOM    654  CE  LYS A  45       9.102   2.414 -21.841  1.00  0.76           C  
ATOM    655  NZ  LYS A  45      10.173   2.314 -20.774  1.00  0.76           N  
ATOM    656  H   LYS A  45       4.323   5.064 -20.668  1.00  0.76           H  
ATOM    657  HA  LYS A  45       4.918   2.254 -21.496  1.00  0.76           H  
ATOM    658 1HB  LYS A  45       5.668   3.727 -18.949  1.00  0.76           H  
ATOM    659 2HB  LYS A  45       5.948   2.012 -19.235  1.00  0.76           H  
ATOM    660 1HG  LYS A  45       7.117   4.228 -20.962  1.00  0.76           H  
ATOM    661 2HG  LYS A  45       7.942   3.502 -19.601  1.00  0.76           H  
ATOM    662 1HD  LYS A  45       7.705   1.253 -20.702  1.00  0.76           H  
ATOM    663 2HD  LYS A  45       6.993   2.063 -22.110  1.00  0.76           H  
ATOM    664 1HE  LYS A  45       9.298   1.664 -22.605  1.00  0.76           H  
ATOM    665 2HE  LYS A  45       9.149   3.403 -22.297  1.00  0.76           H  
ATOM    666 1HZ  LYS A  45      11.080   2.457 -21.172  1.00  0.76           H  
ATOM    667 2HZ  LYS A  45      10.029   2.994 -20.025  1.00  0.76           H  
ATOM    668 3HZ  LYS A  45      10.143   1.396 -20.311  1.00  0.76           H  
ATOM    669  N   VAL A  46       2.593   3.405 -19.532  1.00  0.79           N  
ATOM    670  CA  VAL A  46       1.385   3.039 -18.798  1.00  0.79           C  
ATOM    671  C   VAL A  46       0.550   2.127 -19.713  1.00  0.79           C  
ATOM    672  O   VAL A  46       0.474   2.403 -20.913  1.00  0.79           O  
ATOM    673  CB  VAL A  46       0.581   4.316 -18.452  1.00  0.79           C  
ATOM    674  CG1 VAL A  46       0.044   4.925 -19.698  1.00  0.79           C  
ATOM    675  CG2 VAL A  46      -0.546   4.017 -17.512  1.00  0.79           C  
ATOM    676  H   VAL A  46       2.846   4.389 -19.626  1.00  0.79           H  
ATOM    677  HA  VAL A  46       1.682   2.546 -17.880  1.00  0.79           H  
ATOM    678  HB  VAL A  46       1.251   5.040 -18.003  1.00  0.79           H  
ATOM    679 1HG1 VAL A  46      -0.500   5.834 -19.446  1.00  0.79           H  
ATOM    680 2HG1 VAL A  46       0.860   5.159 -20.371  1.00  0.79           H  
ATOM    681 3HG1 VAL A  46      -0.639   4.217 -20.178  1.00  0.79           H  
ATOM    682 1HG2 VAL A  46      -1.092   4.933 -17.286  1.00  0.79           H  
ATOM    683 2HG2 VAL A  46      -1.208   3.317 -17.995  1.00  0.79           H  
ATOM    684 3HG2 VAL A  46      -0.162   3.596 -16.601  1.00  0.79           H  
ATOM    685  N   PRO A  47      -0.074   1.036 -19.222  1.00  0.82           N  
ATOM    686  CA  PRO A  47      -0.880   0.139 -20.028  1.00  0.82           C  
ATOM    687  C   PRO A  47      -1.943   0.952 -20.770  1.00  0.82           C  
ATOM    688  O   PRO A  47      -2.479   1.906 -20.213  1.00  0.82           O  
ATOM    689  CB  PRO A  47      -1.486  -0.797 -18.964  1.00  0.82           C  
ATOM    690  CG  PRO A  47      -0.471  -0.793 -17.847  1.00  0.82           C  
ATOM    691  CD  PRO A  47       0.076   0.611 -17.814  1.00  0.82           C  
ATOM    692  HA  PRO A  47      -0.204  -0.391 -20.707  1.00  0.82           H  
ATOM    693 1HB  PRO A  47      -2.468  -0.421 -18.637  1.00  0.82           H  
ATOM    694 2HB  PRO A  47      -1.645  -1.805 -19.373  1.00  0.82           H  
ATOM    695 1HG  PRO A  47      -0.953  -1.096 -16.901  1.00  0.82           H  
ATOM    696 2HG  PRO A  47       0.316  -1.529 -18.045  1.00  0.82           H  
ATOM    697 1HD  PRO A  47      -0.515   1.229 -17.155  1.00  0.82           H  
ATOM    698 2HD  PRO A  47       1.130   0.541 -17.513  1.00  0.82           H  
ATOM    699  N   PRO A  48      -2.358   0.522 -21.977  1.00  0.85           N  
ATOM    700  CA  PRO A  48      -3.288   1.204 -22.874  1.00  0.85           C  
ATOM    701  C   PRO A  48      -4.683   1.417 -22.300  1.00  0.85           C  
ATOM    702  O   PRO A  48      -5.415   2.292 -22.761  1.00  0.85           O  
ATOM    703  CB  PRO A  48      -3.338   0.252 -24.082  1.00  0.85           C  
ATOM    704  CG  PRO A  48      -2.907  -1.092 -23.546  1.00  0.85           C  
ATOM    705  CD  PRO A  48      -1.886  -0.777 -22.484  1.00  0.85           C  
ATOM    706  HA  PRO A  48      -2.849   2.168 -23.164  1.00  0.85           H  
ATOM    707 1HB  PRO A  48      -4.355   0.234 -24.499  1.00  0.85           H  
ATOM    708 2HB  PRO A  48      -2.675   0.625 -24.877  1.00  0.85           H  
ATOM    709 1HG  PRO A  48      -3.780  -1.634 -23.150  1.00  0.85           H  
ATOM    710 2HG  PRO A  48      -2.496  -1.709 -24.360  1.00  0.85           H  
ATOM    711 1HD  PRO A  48      -1.926  -1.554 -21.720  1.00  0.85           H  
ATOM    712 2HD  PRO A  48      -0.884  -0.675 -22.932  1.00  0.85           H  
ATOM    713  N   GLY A  49      -5.059   0.637 -21.293  1.00  0.87           N  
ATOM    714  CA  GLY A  49      -6.375   0.790 -20.689  1.00  0.87           C  
ATOM    715  C   GLY A  49      -6.388   1.853 -19.587  1.00  0.87           C  
ATOM    716  O   GLY A  49      -7.430   2.106 -18.979  1.00  0.87           O  
ATOM    717  H   GLY A  49      -4.435  -0.070 -20.939  1.00  0.87           H  
ATOM    718 1HA  GLY A  49      -7.098   1.054 -21.460  1.00  0.87           H  
ATOM    719 2HA  GLY A  49      -6.690  -0.166 -20.274  1.00  0.87           H  
ATOM    720  N   VAL A  50      -5.229   2.456 -19.311  1.00  0.88           N  
ATOM    721  CA  VAL A  50      -5.107   3.443 -18.250  1.00  0.88           C  
ATOM    722  C   VAL A  50      -4.460   4.762 -18.661  1.00  0.88           C  
ATOM    723  O   VAL A  50      -3.243   4.829 -18.782  1.00  0.88           O  
ATOM    724  CB  VAL A  50      -4.230   2.884 -17.138  1.00  0.88           C  
ATOM    725  CG1 VAL A  50      -4.102   3.891 -16.075  1.00  0.88           C  
ATOM    726  CG2 VAL A  50      -4.794   1.613 -16.601  1.00  0.88           C  
ATOM    727  H   VAL A  50      -4.387   2.222 -19.841  1.00  0.88           H  
ATOM    728  HA  VAL A  50      -6.097   3.624 -17.841  1.00  0.88           H  
ATOM    729  HB  VAL A  50      -3.249   2.684 -17.532  1.00  0.88           H  
ATOM    730 1HG1 VAL A  50      -3.465   3.494 -15.326  1.00  0.88           H  
ATOM    731 2HG1 VAL A  50      -3.661   4.788 -16.483  1.00  0.88           H  
ATOM    732 3HG1 VAL A  50      -5.079   4.123 -15.654  1.00  0.88           H  
ATOM    733 1HG2 VAL A  50      -4.142   1.243 -15.817  1.00  0.88           H  
ATOM    734 2HG2 VAL A  50      -5.788   1.798 -16.194  1.00  0.88           H  
ATOM    735 3HG2 VAL A  50      -4.853   0.876 -17.395  1.00  0.88           H  
ATOM    736  N   PRO A  51      -5.201   5.847 -18.856  1.00  0.88           N  
ATOM    737  CA  PRO A  51      -4.621   7.138 -19.124  1.00  0.88           C  
ATOM    738  C   PRO A  51      -3.726   7.424 -17.921  1.00  0.88           C  
ATOM    739  O   PRO A  51      -4.142   7.159 -16.795  1.00  0.88           O  
ATOM    740  CB  PRO A  51      -5.850   8.053 -19.186  1.00  0.88           C  
ATOM    741  CG  PRO A  51      -6.991   7.111 -19.571  1.00  0.88           C  
ATOM    742  CD  PRO A  51      -6.658   5.791 -18.880  1.00  0.88           C  
ATOM    743  HA  PRO A  51      -4.071   7.087 -20.074  1.00  0.88           H  
ATOM    744 1HB  PRO A  51      -6.020   8.532 -18.207  1.00  0.88           H  
ATOM    745 2HB  PRO A  51      -5.692   8.856 -19.919  1.00  0.88           H  
ATOM    746 1HG  PRO A  51      -7.953   7.527 -19.217  1.00  0.88           H  
ATOM    747 2HG  PRO A  51      -7.064   7.016 -20.662  1.00  0.88           H  
ATOM    748 1HD  PRO A  51      -7.065   5.773 -17.856  1.00  0.88           H  
ATOM    749 2HD  PRO A  51      -7.013   4.944 -19.490  1.00  0.88           H  
ATOM    750  N   PRO A  52      -2.573   8.076 -18.072  1.00  0.86           N  
ATOM    751  CA  PRO A  52      -1.667   8.376 -16.976  1.00  0.86           C  
ATOM    752  C   PRO A  52      -2.327   9.266 -15.930  1.00  0.86           C  
ATOM    753  O   PRO A  52      -1.996   9.213 -14.745  1.00  0.86           O  
ATOM    754  CB  PRO A  52      -0.524   9.101 -17.683  1.00  0.86           C  
ATOM    755  CG  PRO A  52      -1.148   9.634 -18.977  1.00  0.86           C  
ATOM    756  CD  PRO A  52      -2.181   8.606 -19.370  1.00  0.86           C  
ATOM    757  HA  PRO A  52      -1.318   7.431 -16.529  1.00  0.86           H  
ATOM    758 1HB  PRO A  52      -0.130   9.902 -17.037  1.00  0.86           H  
ATOM    759 2HB  PRO A  52       0.312   8.403 -17.862  1.00  0.86           H  
ATOM    760 1HG  PRO A  52      -1.582  10.630 -18.802  1.00  0.86           H  
ATOM    761 2HG  PRO A  52      -0.387   9.758 -19.739  1.00  0.86           H  
ATOM    762 1HD  PRO A  52      -3.020   9.111 -19.867  1.00  0.86           H  
ATOM    763 2HD  PRO A  52      -1.738   7.816 -19.995  1.00  0.86           H  
ATOM    764  N   GLY A  53      -3.338  10.031 -16.349  1.00  0.84           N  
ATOM    765  CA  GLY A  53      -4.038  10.932 -15.446  1.00  0.84           C  
ATOM    766  C   GLY A  53      -4.830  10.196 -14.370  1.00  0.84           C  
ATOM    767  O   GLY A  53      -5.159  10.774 -13.336  1.00  0.84           O  
ATOM    768  H   GLY A  53      -3.601  10.022 -17.321  1.00  0.84           H  
ATOM    769 1HA  GLY A  53      -3.317  11.598 -14.972  1.00  0.84           H  
ATOM    770 2HA  GLY A  53      -4.715  11.560 -16.024  1.00  0.84           H  
ATOM    771  N   ASP A  54      -5.146   8.925 -14.614  1.00  0.82           N  
ATOM    772  CA  ASP A  54      -5.909   8.138 -13.661  1.00  0.82           C  
ATOM    773  C   ASP A  54      -5.030   7.472 -12.613  1.00  0.82           C  
ATOM    774  O   ASP A  54      -5.541   6.924 -11.634  1.00  0.82           O  
ATOM    775  CB  ASP A  54      -6.727   7.078 -14.397  1.00  0.82           C  
ATOM    776  CG  ASP A  54      -7.871   7.672 -15.245  1.00  0.82           C  
ATOM    777  OD1 ASP A  54      -8.333   8.754 -14.939  1.00  0.82           O  
ATOM    778  OD2 ASP A  54      -8.273   7.033 -16.185  1.00  0.82           O  
ATOM    779  H   ASP A  54      -4.830   8.469 -15.470  1.00  0.82           H  
ATOM    780  HA  ASP A  54      -6.599   8.806 -13.145  1.00  0.82           H  
ATOM    781 1HB  ASP A  54      -6.060   6.517 -15.060  1.00  0.82           H  
ATOM    782 2HB  ASP A  54      -7.143   6.374 -13.678  1.00  0.82           H  
ATOM    783  N   VAL A  55      -3.715   7.477 -12.840  1.00  0.80           N  
ATOM    784  CA  VAL A  55      -2.783   6.791 -11.963  1.00  0.80           C  
ATOM    785  C   VAL A  55      -1.614   7.612 -11.459  1.00  0.80           C  
ATOM    786  O   VAL A  55      -0.587   7.047 -11.082  1.00  0.80           O  
ATOM    787  CB  VAL A  55      -2.256   5.510 -12.610  1.00  0.80           C  
ATOM    788  CG1 VAL A  55      -3.371   4.487 -12.732  1.00  0.80           C  
ATOM    789  CG2 VAL A  55      -1.734   5.837 -14.002  1.00  0.80           C  
ATOM    790  H   VAL A  55      -3.329   7.988 -13.634  1.00  0.80           H  
ATOM    791  HA  VAL A  55      -3.357   6.477 -11.100  1.00  0.80           H  
ATOM    792  HB  VAL A  55      -1.464   5.102 -11.993  1.00  0.80           H  
ATOM    793 1HG1 VAL A  55      -2.985   3.581 -13.172  1.00  0.80           H  
ATOM    794 2HG1 VAL A  55      -3.765   4.263 -11.735  1.00  0.80           H  
ATOM    795 3HG1 VAL A  55      -4.168   4.882 -13.345  1.00  0.80           H  
ATOM    796 1HG2 VAL A  55      -1.347   4.937 -14.475  1.00  0.80           H  
ATOM    797 2HG2 VAL A  55      -2.552   6.241 -14.605  1.00  0.80           H  
ATOM    798 3HG2 VAL A  55      -0.953   6.582 -13.937  1.00  0.80           H  
ATOM    799  N   SER A  56      -1.744   8.924 -11.437  1.00  0.78           N  
ATOM    800  CA  SER A  56      -0.630   9.734 -10.974  1.00  0.78           C  
ATOM    801  C   SER A  56      -1.109  10.964 -10.252  1.00  0.78           C  
ATOM    802  O   SER A  56      -2.305  11.248 -10.186  1.00  0.78           O  
ATOM    803  CB  SER A  56       0.224  10.230 -12.109  1.00  0.78           C  
ATOM    804  OG  SER A  56      -0.405  11.260 -12.805  1.00  0.78           O  
ATOM    805  H   SER A  56      -2.604   9.353 -11.752  1.00  0.78           H  
ATOM    806  HA  SER A  56      -0.018   9.148 -10.283  1.00  0.78           H  
ATOM    807 1HB  SER A  56       1.143  10.580 -11.712  1.00  0.78           H  
ATOM    808 2HB  SER A  56       0.440   9.416 -12.790  1.00  0.78           H  
ATOM    809  HG  SER A  56      -1.119  10.828 -13.312  1.00  0.78           H  
ATOM    810  N   ASP A  57      -0.149  11.718  -9.743  1.00  0.76           N  
ATOM    811  CA  ASP A  57      -0.425  12.957  -9.042  1.00  0.76           C  
ATOM    812  C   ASP A  57      -0.407  14.157  -9.997  1.00  0.76           C  
ATOM    813  O   ASP A  57      -0.639  15.298  -9.595  1.00  0.76           O  
ATOM    814  CB  ASP A  57       0.670  13.150  -8.017  1.00  0.76           C  
ATOM    815  CG  ASP A  57       0.710  12.049  -7.039  1.00  0.76           C  
ATOM    816  OD1 ASP A  57      -0.339  11.569  -6.651  1.00  0.76           O  
ATOM    817  OD2 ASP A  57       1.810  11.646  -6.673  1.00  0.76           O  
ATOM    818  H   ASP A  57       0.823  11.405  -9.819  1.00  0.76           H  
ATOM    819  HA  ASP A  57      -1.402  12.890  -8.564  1.00  0.76           H  
ATOM    820 1HB  ASP A  57       1.636  13.209  -8.524  1.00  0.76           H  
ATOM    821 2HB  ASP A  57       0.519  14.085  -7.479  1.00  0.76           H  
ATOM    822  N   GLY A  58      -0.089  13.899 -11.261  1.00  0.75           N  
ATOM    823  CA  GLY A  58       0.106  14.941 -12.244  1.00  0.75           C  
ATOM    824  C   GLY A  58       1.478  15.575 -11.978  1.00  0.75           C  
ATOM    825  O   GLY A  58       1.932  15.616 -10.833  1.00  0.75           O  
ATOM    826  H   GLY A  58      -0.009  12.933 -11.581  1.00  0.75           H  
ATOM    827 1HA  GLY A  58       0.057  14.497 -13.237  1.00  0.75           H  
ATOM    828 2HA  GLY A  58      -0.685  15.686 -12.159  1.00  0.75           H  
ATOM    829  N   PRO A  59       2.104  16.196 -12.976  1.00  0.73           N  
ATOM    830  CA  PRO A  59       3.408  16.830 -12.888  1.00  0.73           C  
ATOM    831  C   PRO A  59       3.461  18.042 -11.953  1.00  0.73           C  
ATOM    832  O   PRO A  59       4.528  18.426 -11.479  1.00  0.73           O  
ATOM    833  CB  PRO A  59       3.643  17.258 -14.339  1.00  0.73           C  
ATOM    834  CG  PRO A  59       2.268  17.368 -14.954  1.00  0.73           C  
ATOM    835  CD  PRO A  59       1.459  16.291 -14.291  1.00  0.73           C  
ATOM    836  HA  PRO A  59       4.150  16.077 -12.586  1.00  0.73           H  
ATOM    837 1HB  PRO A  59       4.180  18.219 -14.354  1.00  0.73           H  
ATOM    838 2HB  PRO A  59       4.283  16.527 -14.844  1.00  0.73           H  
ATOM    839 1HG  PRO A  59       1.857  18.374 -14.779  1.00  0.73           H  
ATOM    840 2HG  PRO A  59       2.333  17.240 -16.045  1.00  0.73           H  
ATOM    841 1HD  PRO A  59       0.415  16.625 -14.205  1.00  0.73           H  
ATOM    842 2HD  PRO A  59       1.560  15.342 -14.842  1.00  0.73           H  
ATOM    843  N   GLU A  60       2.308  18.641 -11.680  1.00  0.71           N  
ATOM    844  CA  GLU A  60       2.256  19.837 -10.854  1.00  0.71           C  
ATOM    845  C   GLU A  60       1.983  19.617  -9.363  1.00  0.71           C  
ATOM    846  O   GLU A  60       2.089  20.565  -8.582  1.00  0.71           O  
ATOM    847  CB  GLU A  60       1.197  20.785 -11.418  1.00  0.71           C  
ATOM    848  CG  GLU A  60       1.511  21.305 -12.822  1.00  0.71           C  
ATOM    849  CD  GLU A  60       0.440  22.217 -13.389  1.00  0.71           C  
ATOM    850  OE1 GLU A  60      -0.549  22.433 -12.729  1.00  0.71           O  
ATOM    851  OE2 GLU A  60       0.618  22.691 -14.487  1.00  0.71           O  
ATOM    852  H   GLU A  60       1.450  18.284 -12.068  1.00  0.71           H  
ATOM    853  HA  GLU A  60       3.225  20.331 -10.937  1.00  0.71           H  
ATOM    854 1HB  GLU A  60       0.235  20.274 -11.453  1.00  0.71           H  
ATOM    855 2HB  GLU A  60       1.090  21.645 -10.758  1.00  0.71           H  
ATOM    856 1HG  GLU A  60       2.452  21.853 -12.785  1.00  0.71           H  
ATOM    857 2HG  GLU A  60       1.647  20.456 -13.485  1.00  0.71           H  
ATOM    858  N   ASP A  61       1.573  18.418  -8.949  1.00  0.69           N  
ATOM    859  CA  ASP A  61       1.220  18.271  -7.532  1.00  0.69           C  
ATOM    860  C   ASP A  61       2.423  17.705  -6.794  1.00  0.69           C  
ATOM    861  O   ASP A  61       2.734  16.525  -6.941  1.00  0.69           O  
ATOM    862  CB  ASP A  61      -0.003  17.371  -7.341  1.00  0.69           C  
ATOM    863  CG  ASP A  61      -0.568  17.326  -5.893  1.00  0.69           C  
ATOM    864  OD1 ASP A  61      -0.042  18.002  -5.047  1.00  0.69           O  
ATOM    865  OD2 ASP A  61      -1.538  16.630  -5.667  1.00  0.69           O  
ATOM    866  H   ASP A  61       1.532  17.617  -9.587  1.00  0.69           H  
ATOM    867  HA  ASP A  61       0.993  19.250  -7.113  1.00  0.69           H  
ATOM    868 1HB  ASP A  61      -0.794  17.670  -8.030  1.00  0.69           H  
ATOM    869 2HB  ASP A  61       0.278  16.364  -7.605  1.00  0.69           H  
ATOM    870  N   LEU A  62       3.140  18.551  -6.056  1.00  0.66           N  
ATOM    871  CA  LEU A  62       4.361  18.095  -5.398  1.00  0.66           C  
ATOM    872  C   LEU A  62       4.202  18.022  -3.868  1.00  0.66           C  
ATOM    873  O   LEU A  62       3.502  18.840  -3.274  1.00  0.66           O  
ATOM    874  CB  LEU A  62       5.533  19.037  -5.718  1.00  0.66           C  
ATOM    875  CG  LEU A  62       5.824  19.347  -7.246  1.00  0.66           C  
ATOM    876  CD1 LEU A  62       7.023  20.272  -7.343  1.00  0.66           C  
ATOM    877  CD2 LEU A  62       6.037  18.081  -8.034  1.00  0.66           C  
ATOM    878  H   LEU A  62       2.828  19.510  -5.965  1.00  0.66           H  
ATOM    879  HA  LEU A  62       4.603  17.100  -5.757  1.00  0.66           H  
ATOM    880 1HB  LEU A  62       5.381  19.981  -5.199  1.00  0.66           H  
ATOM    881 2HB  LEU A  62       6.420  18.568  -5.312  1.00  0.66           H  
ATOM    882  HG  LEU A  62       4.967  19.882  -7.669  1.00  0.66           H  
ATOM    883 1HD1 LEU A  62       7.205  20.517  -8.390  1.00  0.66           H  
ATOM    884 2HD1 LEU A  62       6.826  21.187  -6.784  1.00  0.66           H  
ATOM    885 3HD1 LEU A  62       7.896  19.780  -6.939  1.00  0.66           H  
ATOM    886 1HD2 LEU A  62       6.221  18.326  -9.084  1.00  0.66           H  
ATOM    887 2HD2 LEU A  62       6.886  17.525  -7.633  1.00  0.66           H  
ATOM    888 3HD2 LEU A  62       5.140  17.497  -7.962  1.00  0.66           H  
ATOM    889  N   LEU A  63       4.895  17.073  -3.247  1.00  0.64           N  
ATOM    890  CA  LEU A  63       5.000  16.928  -1.806  1.00  0.64           C  
ATOM    891  C   LEU A  63       5.989  17.990  -1.399  1.00  0.64           C  
ATOM    892  O   LEU A  63       6.997  18.163  -2.090  1.00  0.64           O  
ATOM    893  CB  LEU A  63       5.554  15.532  -1.439  1.00  0.64           C  
ATOM    894  CG  LEU A  63       4.720  14.319  -1.835  1.00  0.64           C  
ATOM    895  CD1 LEU A  63       5.452  13.021  -1.562  1.00  0.64           C  
ATOM    896  CD2 LEU A  63       3.475  14.319  -1.043  1.00  0.64           C  
ATOM    897  H   LEU A  63       5.403  16.428  -3.814  1.00  0.64           H  
ATOM    898  HA  LEU A  63       4.035  17.109  -1.328  1.00  0.64           H  
ATOM    899 1HB  LEU A  63       6.523  15.423  -1.903  1.00  0.64           H  
ATOM    900 2HB  LEU A  63       5.688  15.496  -0.358  1.00  0.64           H  
ATOM    901  HG  LEU A  63       4.527  14.368  -2.878  1.00  0.64           H  
ATOM    902 1HD1 LEU A  63       4.820  12.183  -1.864  1.00  0.64           H  
ATOM    903 2HD1 LEU A  63       6.381  12.995  -2.123  1.00  0.64           H  
ATOM    904 3HD1 LEU A  63       5.657  12.942  -0.510  1.00  0.64           H  
ATOM    905 1HD2 LEU A  63       2.870  13.463  -1.304  1.00  0.64           H  
ATOM    906 2HD2 LEU A  63       3.750  14.253  -0.027  1.00  0.64           H  
ATOM    907 3HD2 LEU A  63       2.918  15.237  -1.217  1.00  0.64           H  
ATOM    908  N   THR A  64       5.742  18.686  -0.298  1.00  0.62           N  
ATOM    909  CA  THR A  64       6.625  19.757   0.138  1.00  0.62           C  
ATOM    910  C   THR A  64       7.230  19.564   1.533  1.00  0.62           C  
ATOM    911  O   THR A  64       8.199  20.241   1.885  1.00  0.62           O  
ATOM    912  CB  THR A  64       5.848  21.075   0.096  1.00  0.62           C  
ATOM    913  OG1 THR A  64       4.735  21.004   1.015  1.00  0.62           O  
ATOM    914  CG2 THR A  64       5.318  21.326  -1.324  1.00  0.62           C  
ATOM    915  H   THR A  64       4.907  18.502   0.252  1.00  0.62           H  
ATOM    916  HA  THR A  64       7.448  19.826  -0.570  1.00  0.62           H  
ATOM    917  HB  THR A  64       6.502  21.896   0.385  1.00  0.62           H  
ATOM    918  HG1 THR A  64       4.431  20.059   1.119  1.00  0.62           H  
ATOM    919 1HG2 THR A  64       4.767  22.265  -1.344  1.00  0.62           H  
ATOM    920 2HG2 THR A  64       6.153  21.379  -2.024  1.00  0.62           H  
ATOM    921 3HG2 THR A  64       4.653  20.518  -1.618  1.00  0.62           H  
ATOM    922  N   SER A  65       6.695  18.619   2.307  1.00  0.61           N  
ATOM    923  CA  SER A  65       7.136  18.410   3.682  1.00  0.61           C  
ATOM    924  C   SER A  65       7.218  16.915   4.020  1.00  0.61           C  
ATOM    925  O   SER A  65       6.394  16.138   3.537  1.00  0.61           O  
ATOM    926  CB  SER A  65       6.156  19.091   4.620  1.00  0.61           C  
ATOM    927  OG  SER A  65       6.477  18.856   5.964  1.00  0.61           O  
ATOM    928  H   SER A  65       5.885  18.109   1.964  1.00  0.61           H  
ATOM    929  HA  SER A  65       8.094  18.892   3.787  1.00  0.61           H  
ATOM    930 1HB  SER A  65       6.163  20.164   4.427  1.00  0.61           H  
ATOM    931 2HB  SER A  65       5.153  18.735   4.416  1.00  0.61           H  
ATOM    932  HG  SER A  65       6.422  17.888   6.086  1.00  0.61           H  
ATOM    933  N   PRO A  66       8.206  16.470   4.825  1.00  0.61           N  
ATOM    934  CA  PRO A  66       8.356  15.096   5.235  1.00  0.61           C  
ATOM    935  C   PRO A  66       7.056  14.627   5.843  1.00  0.61           C  
ATOM    936  O   PRO A  66       6.421  15.361   6.603  1.00  0.61           O  
ATOM    937  CB  PRO A  66       9.465  15.181   6.289  1.00  0.61           C  
ATOM    938  CG  PRO A  66      10.280  16.375   5.879  1.00  0.61           C  
ATOM    939  CD  PRO A  66       9.266  17.374   5.369  1.00  0.61           C  
ATOM    940  HA  PRO A  66       8.656  14.473   4.385  1.00  0.61           H  
ATOM    941 1HB  PRO A  66       9.025  15.275   7.291  1.00  0.61           H  
ATOM    942 2HB  PRO A  66      10.051  14.246   6.284  1.00  0.61           H  
ATOM    943 1HG  PRO A  66      10.858  16.751   6.737  1.00  0.61           H  
ATOM    944 2HG  PRO A  66      11.013  16.072   5.113  1.00  0.61           H  
ATOM    945 1HD  PRO A  66       8.878  17.993   6.189  1.00  0.61           H  
ATOM    946 2HD  PRO A  66       9.769  17.961   4.606  1.00  0.61           H  
ATOM    947  N   GLY A  67       6.656  13.416   5.498  1.00  0.62           N  
ATOM    948  CA  GLY A  67       5.424  12.822   5.981  1.00  0.62           C  
ATOM    949  C   GLY A  67       4.238  13.046   5.040  1.00  0.62           C  
ATOM    950  O   GLY A  67       3.228  12.341   5.146  1.00  0.62           O  
ATOM    951  H   GLY A  67       7.236  12.859   4.872  1.00  0.62           H  
ATOM    952 1HA  GLY A  67       5.579  11.752   6.118  1.00  0.62           H  
ATOM    953 2HA  GLY A  67       5.190  13.233   6.962  1.00  0.62           H  
ATOM    954  N   GLU A  68       4.336  13.990   4.096  1.00  0.63           N  
ATOM    955  CA  GLU A  68       3.196  14.160   3.201  1.00  0.63           C  
ATOM    956  C   GLU A  68       3.093  12.935   2.313  1.00  0.63           C  
ATOM    957  O   GLU A  68       4.111  12.382   1.880  1.00  0.63           O  
ATOM    958  CB  GLU A  68       3.268  15.446   2.374  1.00  0.63           C  
ATOM    959  CG  GLU A  68       3.048  16.726   3.145  1.00  0.63           C  
ATOM    960  CD  GLU A  68       3.028  17.936   2.241  1.00  0.63           C  
ATOM    961  OE1 GLU A  68       4.063  18.268   1.697  1.00  0.63           O  
ATOM    962  OE2 GLU A  68       1.987  18.519   2.076  1.00  0.63           O  
ATOM    963  H   GLU A  68       5.161  14.589   4.011  1.00  0.63           H  
ATOM    964  HA  GLU A  68       2.288  14.214   3.803  1.00  0.63           H  
ATOM    965 1HB  GLU A  68       4.252  15.517   1.904  1.00  0.63           H  
ATOM    966 2HB  GLU A  68       2.520  15.414   1.585  1.00  0.63           H  
ATOM    967 1HG  GLU A  68       2.097  16.662   3.673  1.00  0.63           H  
ATOM    968 2HG  GLU A  68       3.838  16.826   3.883  1.00  0.63           H  
ATOM    969  N   THR A  69       1.859  12.519   2.029  1.00  0.65           N  
ATOM    970  CA  THR A  69       1.649  11.319   1.235  1.00  0.65           C  
ATOM    971  C   THR A  69       0.750  11.480   0.016  1.00  0.65           C  
ATOM    972  O   THR A  69      -0.309  12.110   0.075  1.00  0.65           O  
ATOM    973  CB  THR A  69       1.058  10.205   2.128  1.00  0.65           C  
ATOM    974  OG1 THR A  69       1.961   9.928   3.213  1.00  0.65           O  
ATOM    975  CG2 THR A  69       0.816   8.903   1.320  1.00  0.65           C  
ATOM    976  H   THR A  69       1.066  13.021   2.396  1.00  0.65           H  
ATOM    977  HA  THR A  69       2.617  10.992   0.881  1.00  0.65           H  
ATOM    978  HB  THR A  69       0.110  10.538   2.543  1.00  0.65           H  
ATOM    979  HG1 THR A  69       1.979  10.673   3.833  1.00  0.65           H  
ATOM    980 1HG2 THR A  69       0.406   8.141   1.980  1.00  0.65           H  
ATOM    981 2HG2 THR A  69       0.108   9.082   0.517  1.00  0.65           H  
ATOM    982 3HG2 THR A  69       1.750   8.548   0.895  1.00  0.65           H  
ATOM    983  N   PHE A  70       1.190  10.874  -1.082  1.00  0.68           N  
ATOM    984  CA  PHE A  70       0.423  10.750  -2.317  1.00  0.68           C  
ATOM    985  C   PHE A  70      -0.018   9.298  -2.504  1.00  0.68           C  
ATOM    986  O   PHE A  70       0.800   8.381  -2.377  1.00  0.68           O  
ATOM    987  CB  PHE A  70       1.234  11.232  -3.506  1.00  0.68           C  
ATOM    988  CG  PHE A  70       1.380  12.741  -3.597  1.00  0.68           C  
ATOM    989  CD1 PHE A  70       2.367  13.308  -4.376  1.00  0.68           C  
ATOM    990  CD2 PHE A  70       0.486  13.592  -2.954  1.00  0.68           C  
ATOM    991  CE1 PHE A  70       2.474  14.666  -4.507  1.00  0.68           C  
ATOM    992  CE2 PHE A  70       0.600  14.962  -3.088  1.00  0.68           C  
ATOM    993  CZ  PHE A  70       1.596  15.493  -3.863  1.00  0.68           C  
ATOM    994  H   PHE A  70       2.104  10.422  -1.024  1.00  0.68           H  
ATOM    995  HA  PHE A  70      -0.471  11.369  -2.241  1.00  0.68           H  
ATOM    996 1HB  PHE A  70       2.234  10.797  -3.471  1.00  0.68           H  
ATOM    997 2HB  PHE A  70       0.764  10.879  -4.422  1.00  0.68           H  
ATOM    998  HD1 PHE A  70       3.064  12.655  -4.896  1.00  0.68           H  
ATOM    999  HD2 PHE A  70      -0.316  13.172  -2.348  1.00  0.68           H  
ATOM   1000  HE1 PHE A  70       3.259  15.083  -5.124  1.00  0.68           H  
ATOM   1001  HE2 PHE A  70      -0.102  15.630  -2.589  1.00  0.68           H  
ATOM   1002  HZ  PHE A  70       1.678  16.575  -3.973  1.00  0.68           H  
ATOM   1003  N   THR A  71      -1.309   9.074  -2.777  1.00  0.71           N  
ATOM   1004  CA  THR A  71      -1.805   7.699  -2.903  1.00  0.71           C  
ATOM   1005  C   THR A  71      -2.522   7.442  -4.228  1.00  0.71           C  
ATOM   1006  O   THR A  71      -3.413   8.204  -4.616  1.00  0.71           O  
ATOM   1007  CB  THR A  71      -2.805   7.382  -1.777  1.00  0.71           C  
ATOM   1008  OG1 THR A  71      -2.181   7.598  -0.498  1.00  0.71           O  
ATOM   1009  CG2 THR A  71      -3.269   5.907  -1.880  1.00  0.71           C  
ATOM   1010  H   THR A  71      -1.944   9.853  -2.888  1.00  0.71           H  
ATOM   1011  HA  THR A  71      -0.963   7.015  -2.840  1.00  0.71           H  
ATOM   1012  HB  THR A  71      -3.665   8.041  -1.864  1.00  0.71           H  
ATOM   1013  HG1 THR A  71      -1.820   6.770  -0.133  1.00  0.71           H  
ATOM   1014 1HG2 THR A  71      -3.972   5.689  -1.082  1.00  0.71           H  
ATOM   1015 2HG2 THR A  71      -3.756   5.733  -2.835  1.00  0.71           H  
ATOM   1016 3HG2 THR A  71      -2.401   5.247  -1.793  1.00  0.71           H  
ATOM   1017  N   VAL A  72      -2.149   6.349  -4.890  1.00  0.73           N  
ATOM   1018  CA  VAL A  72      -2.772   5.922  -6.143  1.00  0.73           C  
ATOM   1019  C   VAL A  72      -3.133   4.451  -6.106  1.00  0.73           C  
ATOM   1020  O   VAL A  72      -2.336   3.628  -5.645  1.00  0.73           O  
ATOM   1021  CB  VAL A  72      -1.842   6.115  -7.349  1.00  0.73           C  
ATOM   1022  CG1 VAL A  72      -2.490   5.638  -8.605  1.00  0.73           C  
ATOM   1023  CG2 VAL A  72      -1.409   7.594  -7.491  1.00  0.73           C  
ATOM   1024  H   VAL A  72      -1.398   5.787  -4.483  1.00  0.73           H  
ATOM   1025  HA  VAL A  72      -3.683   6.500  -6.295  1.00  0.73           H  
ATOM   1026  HB  VAL A  72      -1.046   5.494  -7.230  1.00  0.73           H  
ATOM   1027 1HG1 VAL A  72      -1.782   5.742  -9.398  1.00  0.73           H  
ATOM   1028 2HG1 VAL A  72      -2.758   4.602  -8.531  1.00  0.73           H  
ATOM   1029 3HG1 VAL A  72      -3.380   6.230  -8.807  1.00  0.73           H  
ATOM   1030 1HG2 VAL A  72      -0.736   7.695  -8.343  1.00  0.73           H  
ATOM   1031 2HG2 VAL A  72      -2.290   8.221  -7.649  1.00  0.73           H  
ATOM   1032 3HG2 VAL A  72      -0.892   7.927  -6.591  1.00  0.73           H  
ATOM   1033  N   THR A  73      -4.316   4.108  -6.587  1.00  0.75           N  
ATOM   1034  CA  THR A  73      -4.659   2.705  -6.695  1.00  0.75           C  
ATOM   1035  C   THR A  73      -4.566   2.306  -8.155  1.00  0.75           C  
ATOM   1036  O   THR A  73      -5.122   2.980  -9.021  1.00  0.75           O  
ATOM   1037  CB  THR A  73      -6.056   2.417  -6.151  1.00  0.75           C  
ATOM   1038  OG1 THR A  73      -6.116   2.803  -4.770  1.00  0.75           O  
ATOM   1039  CG2 THR A  73      -6.315   0.940  -6.248  1.00  0.75           C  
ATOM   1040  H   THR A  73      -4.956   4.819  -6.920  1.00  0.75           H  
ATOM   1041  HA  THR A  73      -3.938   2.099  -6.151  1.00  0.75           H  
ATOM   1042  HB  THR A  73      -6.805   2.968  -6.717  1.00  0.75           H  
ATOM   1043  HG1 THR A  73      -6.957   2.524  -4.399  1.00  0.75           H  
ATOM   1044 1HG2 THR A  73      -7.297   0.711  -5.843  1.00  0.75           H  
ATOM   1045 2HG2 THR A  73      -6.268   0.620  -7.287  1.00  0.75           H  
ATOM   1046 3HG2 THR A  73      -5.563   0.419  -5.679  1.00  0.75           H  
ATOM   1047  N   LEU A  74      -3.832   1.242  -8.439  1.00  0.76           N  
ATOM   1048  CA  LEU A  74      -3.702   0.792  -9.815  1.00  0.76           C  
ATOM   1049  C   LEU A  74      -4.685  -0.363  -9.961  1.00  0.76           C  
ATOM   1050  O   LEU A  74      -4.788  -1.182  -9.048  1.00  0.76           O  
ATOM   1051  CB  LEU A  74      -2.261   0.339 -10.090  1.00  0.76           C  
ATOM   1052  CG  LEU A  74      -1.132   1.385  -9.751  1.00  0.76           C  
ATOM   1053  CD1 LEU A  74       0.224   0.777 -10.022  1.00  0.76           C  
ATOM   1054  CD2 LEU A  74      -1.316   2.628 -10.561  1.00  0.76           C  
ATOM   1055  H   LEU A  74      -3.380   0.734  -7.686  1.00  0.76           H  
ATOM   1056  HA  LEU A  74      -3.979   1.592 -10.501  1.00  0.76           H  
ATOM   1057 1HB  LEU A  74      -2.078  -0.559  -9.527  1.00  0.76           H  
ATOM   1058 2HB  LEU A  74      -2.174   0.098 -11.152  1.00  0.76           H  
ATOM   1059  HG  LEU A  74      -1.184   1.635  -8.687  1.00  0.76           H  
ATOM   1060 1HD1 LEU A  74       1.009   1.492  -9.770  1.00  0.76           H  
ATOM   1061 2HD1 LEU A  74       0.339  -0.111  -9.422  1.00  0.76           H  
ATOM   1062 3HD1 LEU A  74       0.300   0.516 -11.068  1.00  0.76           H  
ATOM   1063 1HD2 LEU A  74      -0.536   3.351 -10.310  1.00  0.76           H  
ATOM   1064 2HD2 LEU A  74      -1.258   2.385 -11.616  1.00  0.76           H  
ATOM   1065 3HD2 LEU A  74      -2.289   3.052 -10.338  1.00  0.76           H  
ATOM   1066  N   TYR A  75      -5.407  -0.422 -11.075  1.00  0.75           N  
ATOM   1067  CA  TYR A  75      -6.423  -1.462 -11.274  1.00  0.75           C  
ATOM   1068  C   TYR A  75      -6.188  -2.421 -12.431  1.00  0.75           C  
ATOM   1069  O   TYR A  75      -6.826  -3.468 -12.499  1.00  0.75           O  
ATOM   1070  CB  TYR A  75      -7.777  -0.797 -11.469  1.00  0.75           C  
ATOM   1071  CG  TYR A  75      -8.232   0.016 -10.281  1.00  0.75           C  
ATOM   1072  CD1 TYR A  75      -8.122   1.398 -10.296  1.00  0.75           C  
ATOM   1073  CD2 TYR A  75      -8.784  -0.621  -9.187  1.00  0.75           C  
ATOM   1074  CE1 TYR A  75      -8.565   2.137  -9.218  1.00  0.75           C  
ATOM   1075  CE2 TYR A  75      -9.230   0.115  -8.112  1.00  0.75           C  
ATOM   1076  CZ  TYR A  75      -9.126   1.488  -8.125  1.00  0.75           C  
ATOM   1077  OH  TYR A  75      -9.578   2.219  -7.048  1.00  0.75           O  
ATOM   1078  H   TYR A  75      -5.274   0.289 -11.781  1.00  0.75           H  
ATOM   1079  HA  TYR A  75      -6.465  -2.067 -10.370  1.00  0.75           H  
ATOM   1080 1HB  TYR A  75      -7.740  -0.142 -12.341  1.00  0.75           H  
ATOM   1081 2HB  TYR A  75      -8.528  -1.561 -11.667  1.00  0.75           H  
ATOM   1082  HD1 TYR A  75      -7.686   1.903 -11.158  1.00  0.75           H  
ATOM   1083  HD2 TYR A  75      -8.873  -1.708  -9.179  1.00  0.75           H  
ATOM   1084  HE1 TYR A  75      -8.477   3.223  -9.230  1.00  0.75           H  
ATOM   1085  HE2 TYR A  75      -9.669  -0.390  -7.251  1.00  0.75           H  
ATOM   1086  HH  TYR A  75      -9.746   1.628  -6.309  1.00  0.75           H  
ATOM   1087  N   ILE A  76      -5.337  -2.046 -13.366  1.00  0.73           N  
ATOM   1088  CA  ILE A  76      -5.143  -2.844 -14.571  1.00  0.73           C  
ATOM   1089  C   ILE A  76      -3.804  -3.561 -14.563  1.00  0.73           C  
ATOM   1090  O   ILE A  76      -2.765  -2.949 -14.299  1.00  0.73           O  
ATOM   1091  CB  ILE A  76      -5.284  -1.944 -15.810  1.00  0.73           C  
ATOM   1092  CG1 ILE A  76      -6.659  -1.247 -15.791  1.00  0.73           C  
ATOM   1093  CG2 ILE A  76      -5.094  -2.717 -17.095  1.00  0.73           C  
ATOM   1094  CD1 ILE A  76      -7.824  -2.197 -15.789  1.00  0.73           C  
ATOM   1095  H   ILE A  76      -4.822  -1.189 -13.254  1.00  0.73           H  
ATOM   1096  HA  ILE A  76      -5.922  -3.603 -14.617  1.00  0.73           H  
ATOM   1097  HB  ILE A  76      -4.530  -1.174 -15.765  1.00  0.73           H  
ATOM   1098 1HG1 ILE A  76      -6.722  -0.613 -14.908  1.00  0.73           H  
ATOM   1099 2HG1 ILE A  76      -6.748  -0.617 -16.676  1.00  0.73           H  
ATOM   1100 1HG2 ILE A  76      -5.186  -2.036 -17.941  1.00  0.73           H  
ATOM   1101 2HG2 ILE A  76      -4.106  -3.172 -17.106  1.00  0.73           H  
ATOM   1102 3HG2 ILE A  76      -5.852  -3.496 -17.168  1.00  0.73           H  
ATOM   1103 1HD1 ILE A  76      -8.755  -1.629 -15.782  1.00  0.73           H  
ATOM   1104 2HD1 ILE A  76      -7.785  -2.820 -16.683  1.00  0.73           H  
ATOM   1105 3HD1 ILE A  76      -7.785  -2.834 -14.907  1.00  0.73           H  
ATOM   1106  N   GLU A  77      -3.836  -4.861 -14.854  1.00  0.71           N  
ATOM   1107  CA  GLU A  77      -2.622  -5.657 -14.877  1.00  0.71           C  
ATOM   1108  C   GLU A  77      -1.657  -5.098 -15.916  1.00  0.71           C  
ATOM   1109  O   GLU A  77      -2.069  -4.672 -16.996  1.00  0.71           O  
ATOM   1110  CB  GLU A  77      -2.915  -7.128 -15.210  1.00  0.71           C  
ATOM   1111  CG  GLU A  77      -3.770  -7.881 -14.191  1.00  0.71           C  
ATOM   1112  CD  GLU A  77      -5.258  -7.799 -14.445  1.00  0.71           C  
ATOM   1113  OE1 GLU A  77      -5.654  -7.130 -15.368  1.00  0.71           O  
ATOM   1114  OE2 GLU A  77      -5.995  -8.421 -13.714  1.00  0.71           O  
ATOM   1115  H   GLU A  77      -4.724  -5.298 -15.052  1.00  0.71           H  
ATOM   1116  HA  GLU A  77      -2.154  -5.601 -13.902  1.00  0.71           H  
ATOM   1117 1HB  GLU A  77      -3.412  -7.189 -16.176  1.00  0.71           H  
ATOM   1118 2HB  GLU A  77      -1.968  -7.661 -15.296  1.00  0.71           H  
ATOM   1119 1HG  GLU A  77      -3.476  -8.929 -14.192  1.00  0.71           H  
ATOM   1120 2HG  GLU A  77      -3.550  -7.481 -13.212  1.00  0.71           H  
ATOM   1121  N   GLY A  78      -0.374  -5.106 -15.587  1.00  0.69           N  
ATOM   1122  CA  GLY A  78       0.638  -4.588 -16.498  1.00  0.69           C  
ATOM   1123  C   GLY A  78       1.788  -3.928 -15.751  1.00  0.69           C  
ATOM   1124  O   GLY A  78       1.956  -4.108 -14.544  1.00  0.69           O  
ATOM   1125  H   GLY A  78      -0.115  -5.501 -14.685  1.00  0.69           H  
ATOM   1126 1HA  GLY A  78       1.020  -5.403 -17.112  1.00  0.69           H  
ATOM   1127 2HA  GLY A  78       0.181  -3.868 -17.174  1.00  0.69           H  
ATOM   1128  N   THR A  79       2.617  -3.190 -16.478  1.00  0.66           N  
ATOM   1129  CA  THR A  79       3.771  -2.563 -15.848  1.00  0.66           C  
ATOM   1130  C   THR A  79       3.682  -1.040 -15.965  1.00  0.66           C  
ATOM   1131  O   THR A  79       3.446  -0.499 -17.043  1.00  0.66           O  
ATOM   1132  CB  THR A  79       5.072  -3.092 -16.475  1.00  0.66           C  
ATOM   1133  OG1 THR A  79       5.145  -4.515 -16.299  1.00  0.66           O  
ATOM   1134  CG2 THR A  79       6.237  -2.461 -15.807  1.00  0.66           C  
ATOM   1135  H   THR A  79       2.449  -3.058 -17.466  1.00  0.66           H  
ATOM   1136  HA  THR A  79       3.781  -2.809 -14.787  1.00  0.66           H  
ATOM   1137  HB  THR A  79       5.089  -2.861 -17.539  1.00  0.66           H  
ATOM   1138  HG1 THR A  79       5.286  -4.716 -15.366  1.00  0.66           H  
ATOM   1139 1HG2 THR A  79       7.161  -2.840 -16.239  1.00  0.66           H  
ATOM   1140 2HG2 THR A  79       6.196  -1.379 -15.934  1.00  0.66           H  
ATOM   1141 3HG2 THR A  79       6.197  -2.708 -14.749  1.00  0.66           H  
ATOM   1142  N   TYR A  80       3.851  -0.360 -14.837  1.00  0.65           N  
ATOM   1143  CA  TYR A  80       3.785   1.093 -14.768  1.00  0.65           C  
ATOM   1144  C   TYR A  80       5.135   1.696 -14.395  1.00  0.65           C  
ATOM   1145  O   TYR A  80       5.588   1.572 -13.250  1.00  0.65           O  
ATOM   1146  CB  TYR A  80       2.782   1.484 -13.689  1.00  0.65           C  
ATOM   1147  CG  TYR A  80       1.359   1.043 -13.926  1.00  0.65           C  
ATOM   1148  CD1 TYR A  80       1.022  -0.292 -13.724  1.00  0.65           C  
ATOM   1149  CD2 TYR A  80       0.375   1.960 -14.266  1.00  0.65           C  
ATOM   1150  CE1 TYR A  80      -0.276  -0.707 -13.891  1.00  0.65           C  
ATOM   1151  CE2 TYR A  80      -0.934   1.535 -14.420  1.00  0.65           C  
ATOM   1152  CZ  TYR A  80      -1.253   0.201 -14.232  1.00  0.65           C  
ATOM   1153  OH  TYR A  80      -2.541  -0.242 -14.376  1.00  0.65           O  
ATOM   1154  H   TYR A  80       4.032  -0.875 -13.979  1.00  0.65           H  
ATOM   1155  HA  TYR A  80       3.485   1.488 -15.738  1.00  0.65           H  
ATOM   1156 1HB  TYR A  80       3.106   1.063 -12.739  1.00  0.65           H  
ATOM   1157 2HB  TYR A  80       2.786   2.565 -13.578  1.00  0.65           H  
ATOM   1158  HD1 TYR A  80       1.792  -1.016 -13.437  1.00  0.65           H  
ATOM   1159  HD2 TYR A  80       0.631   3.008 -14.403  1.00  0.65           H  
ATOM   1160  HE1 TYR A  80      -0.536  -1.755 -13.744  1.00  0.65           H  
ATOM   1161  HE2 TYR A  80      -1.704   2.247 -14.685  1.00  0.65           H  
ATOM   1162  HH  TYR A  80      -2.542  -1.228 -14.329  1.00  0.65           H  
ATOM   1163  N   GLU A  81       5.800   2.343 -15.340  1.00  0.65           N  
ATOM   1164  CA  GLU A  81       7.092   2.917 -14.985  1.00  0.65           C  
ATOM   1165  C   GLU A  81       6.807   4.291 -14.435  1.00  0.65           C  
ATOM   1166  O   GLU A  81       5.884   4.963 -14.912  1.00  0.65           O  
ATOM   1167  CB  GLU A  81       8.048   2.988 -16.168  1.00  0.65           C  
ATOM   1168  CG  GLU A  81       8.439   1.620 -16.744  1.00  0.65           C  
ATOM   1169  CD  GLU A  81       9.384   1.739 -17.891  1.00  0.65           C  
ATOM   1170  OE1 GLU A  81       9.807   2.841 -18.175  1.00  0.65           O  
ATOM   1171  OE2 GLU A  81       9.656   0.763 -18.564  1.00  0.65           O  
ATOM   1172  H   GLU A  81       5.420   2.434 -16.273  1.00  0.65           H  
ATOM   1173  HA  GLU A  81       7.561   2.326 -14.203  1.00  0.65           H  
ATOM   1174 1HB  GLU A  81       7.599   3.580 -16.967  1.00  0.65           H  
ATOM   1175 2HB  GLU A  81       8.964   3.493 -15.859  1.00  0.65           H  
ATOM   1176 1HG  GLU A  81       8.904   1.025 -15.963  1.00  0.65           H  
ATOM   1177 2HG  GLU A  81       7.536   1.102 -17.070  1.00  0.65           H  
ATOM   1178  N   PHE A  82       7.605   4.719 -13.473  1.00  0.65           N  
ATOM   1179  CA  PHE A  82       7.345   6.012 -12.882  1.00  0.65           C  
ATOM   1180  C   PHE A  82       8.557   6.788 -12.480  1.00  0.65           C  
ATOM   1181  O   PHE A  82       9.631   6.245 -12.229  1.00  0.65           O  
ATOM   1182  CB  PHE A  82       6.476   5.826 -11.660  1.00  0.65           C  
ATOM   1183  CG  PHE A  82       7.092   5.058 -10.473  1.00  0.65           C  
ATOM   1184  CD1 PHE A  82       7.742   5.713  -9.441  1.00  0.65           C  
ATOM   1185  CD2 PHE A  82       6.975   3.685 -10.376  1.00  0.65           C  
ATOM   1186  CE1 PHE A  82       8.240   5.002  -8.361  1.00  0.65           C  
ATOM   1187  CE2 PHE A  82       7.503   3.006  -9.278  1.00  0.65           C  
ATOM   1188  CZ  PHE A  82       8.123   3.669  -8.287  1.00  0.65           C  
ATOM   1189  H   PHE A  82       8.361   4.125 -13.132  1.00  0.65           H  
ATOM   1190  HA  PHE A  82       6.799   6.615 -13.609  1.00  0.65           H  
ATOM   1191 1HB  PHE A  82       6.165   6.803 -11.326  1.00  0.65           H  
ATOM   1192 2HB  PHE A  82       5.603   5.280 -11.964  1.00  0.65           H  
ATOM   1193  HD1 PHE A  82       7.841   6.797  -9.480  1.00  0.65           H  
ATOM   1194  HD2 PHE A  82       6.465   3.131 -11.170  1.00  0.65           H  
ATOM   1195  HE1 PHE A  82       8.720   5.504  -7.567  1.00  0.65           H  
ATOM   1196  HE2 PHE A  82       7.419   1.935  -9.207  1.00  0.65           H  
ATOM   1197  HZ  PHE A  82       8.528   3.124  -7.431  1.00  0.65           H  
ATOM   1198  N   HIS A  83       8.349   8.076 -12.329  1.00  0.66           N  
ATOM   1199  CA  HIS A  83       9.427   8.948 -11.949  1.00  0.66           C  
ATOM   1200  C   HIS A  83       9.003  10.115 -11.117  1.00  0.66           C  
ATOM   1201  O   HIS A  83       7.812  10.409 -10.954  1.00  0.66           O  
ATOM   1202  CB  HIS A  83      10.125   9.483 -13.192  1.00  0.66           C  
ATOM   1203  CG  HIS A  83       9.206  10.272 -14.092  1.00  0.66           C  
ATOM   1204  ND1 HIS A  83       8.449   9.671 -15.083  1.00  0.66           N  
ATOM   1205  CD2 HIS A  83       8.905  11.587 -14.139  1.00  0.66           C  
ATOM   1206  CE1 HIS A  83       7.721  10.589 -15.696  1.00  0.66           C  
ATOM   1207  NE2 HIS A  83       7.982  11.760 -15.146  1.00  0.66           N  
ATOM   1208  H   HIS A  83       7.424   8.459 -12.532  1.00  0.66           H  
ATOM   1209  HA  HIS A  83      10.149   8.385 -11.365  1.00  0.66           H  
ATOM   1210 1HB  HIS A  83      10.979  10.108 -12.910  1.00  0.66           H  
ATOM   1211 2HB  HIS A  83      10.497   8.651 -13.764  1.00  0.66           H  
ATOM   1212  HD2 HIS A  83       9.309  12.353 -13.497  1.00  0.66           H  
ATOM   1213  HE1 HIS A  83       7.022  10.409 -16.515  1.00  0.66           H  
ATOM   1214  HE2 HIS A  83       7.567  12.644 -15.411  1.00  0.66           H  
ATOM   1215  N   LEU A  84      10.003  10.772 -10.576  1.00  0.68           N  
ATOM   1216  CA  LEU A  84       9.760  11.965  -9.818  1.00  0.68           C  
ATOM   1217  C   LEU A  84      10.148  13.211 -10.593  1.00  0.68           C  
ATOM   1218  O   LEU A  84      11.323  13.466 -10.833  1.00  0.68           O  
ATOM   1219  CB  LEU A  84      10.472  11.871  -8.519  1.00  0.68           C  
ATOM   1220  CG  LEU A  84      10.028  12.775  -7.718  1.00  0.68           C  
ATOM   1221  CD1 LEU A  84      10.141  12.353  -6.452  1.00  0.68           C  
ATOM   1222  CD2 LEU A  84      10.804  13.892  -7.880  1.00  0.68           C  
ATOM   1223  H   LEU A  84      10.952  10.408 -10.699  1.00  0.68           H  
ATOM   1224  HA  LEU A  84       8.693  12.025  -9.603  1.00  0.68           H  
ATOM   1225 1HB  LEU A  84      10.358  10.926  -8.081  1.00  0.68           H  
ATOM   1226 2HB  LEU A  84      11.528  12.053  -8.688  1.00  0.68           H  
ATOM   1227  HG  LEU A  84       9.024  12.990  -7.953  1.00  0.68           H  
ATOM   1228 1HD1 LEU A  84       9.805  13.092  -5.886  1.00  0.68           H  
ATOM   1229 2HD1 LEU A  84       9.566  11.469  -6.284  1.00  0.68           H  
ATOM   1230 3HD1 LEU A  84      11.139  12.180  -6.238  1.00  0.68           H  
ATOM   1231 1HD2 LEU A  84      10.459  14.644  -7.215  1.00  0.68           H  
ATOM   1232 2HD2 LEU A  84      11.791  13.603  -7.635  1.00  0.68           H  
ATOM   1233 3HD2 LEU A  84      10.769  14.241  -8.881  1.00  0.68           H  
ATOM   1234  N   LEU A  85       9.152  13.976 -11.021  1.00  0.69           N  
ATOM   1235  CA  LEU A  85       9.389  15.040 -11.983  1.00  0.69           C  
ATOM   1236  C   LEU A  85      10.519  16.035 -11.712  1.00  0.69           C  
ATOM   1237  O   LEU A  85      11.439  16.096 -12.526  1.00  0.69           O  
ATOM   1238  CB  LEU A  85       8.109  15.812 -12.235  1.00  0.69           C  
ATOM   1239  CG  LEU A  85       8.300  16.964 -13.183  1.00  0.69           C  
ATOM   1240  CD1 LEU A  85       8.719  16.412 -14.529  1.00  0.69           C  
ATOM   1241  CD2 LEU A  85       7.053  17.714 -13.274  1.00  0.69           C  
ATOM   1242  H   LEU A  85       8.209  13.792 -10.680  1.00  0.69           H  
ATOM   1243  HA  LEU A  85       9.630  14.553 -12.924  1.00  0.69           H  
ATOM   1244 1HB  LEU A  85       7.404  15.132 -12.698  1.00  0.69           H  
ATOM   1245 2HB  LEU A  85       7.660  16.161 -11.327  1.00  0.69           H  
ATOM   1246  HG  LEU A  85       9.088  17.622 -12.824  1.00  0.69           H  
ATOM   1247 1HD1 LEU A  85       8.864  17.232 -15.231  1.00  0.69           H  
ATOM   1248 2HD1 LEU A  85       9.652  15.857 -14.420  1.00  0.69           H  
ATOM   1249 3HD1 LEU A  85       7.940  15.744 -14.903  1.00  0.69           H  
ATOM   1250 1HD2 LEU A  85       7.167  18.547 -13.966  1.00  0.69           H  
ATOM   1251 2HD2 LEU A  85       6.293  17.043 -13.629  1.00  0.69           H  
ATOM   1252 3HD2 LEU A  85       6.795  18.087 -12.289  1.00  0.69           H  
ATOM   1253  N   PRO A  86      10.595  16.749 -10.573  1.00  0.70           N  
ATOM   1254  CA  PRO A  86      11.664  17.688 -10.313  1.00  0.70           C  
ATOM   1255  C   PRO A  86      13.040  17.035 -10.224  1.00  0.70           C  
ATOM   1256  O   PRO A  86      14.050  17.737 -10.287  1.00  0.70           O  
ATOM   1257  CB  PRO A  86      11.231  18.357  -8.997  1.00  0.70           C  
ATOM   1258  CG  PRO A  86      10.274  17.404  -8.355  1.00  0.70           C  
ATOM   1259  CD  PRO A  86       9.537  16.761  -9.522  1.00  0.70           C  
ATOM   1260  HA  PRO A  86      11.664  18.432 -11.122  1.00  0.70           H  
ATOM   1261 1HB  PRO A  86      12.122  18.534  -8.367  1.00  0.70           H  
ATOM   1262 2HB  PRO A  86      10.784  19.337  -9.202  1.00  0.70           H  
ATOM   1263 1HG  PRO A  86      10.840  16.720  -7.741  1.00  0.70           H  
ATOM   1264 2HG  PRO A  86       9.601  17.939  -7.669  1.00  0.70           H  
ATOM   1265 1HD  PRO A  86       9.177  15.791  -9.241  1.00  0.70           H  
ATOM   1266 2HD  PRO A  86       8.718  17.426  -9.820  1.00  0.70           H  
ATOM   1267  N   HIS A  87      13.094  15.709 -10.040  1.00  0.71           N  
ATOM   1268  CA  HIS A  87      14.366  15.038  -9.908  1.00  0.71           C  
ATOM   1269  C   HIS A  87      14.483  13.930 -10.973  1.00  0.71           C  
ATOM   1270  O   HIS A  87      15.365  13.060 -10.911  1.00  0.71           O  
ATOM   1271  CB  HIS A  87      14.499  14.496  -8.484  1.00  0.71           C  
ATOM   1272  CG  HIS A  87      14.286  15.615  -7.419  1.00  0.71           C  
ATOM   1273  ND1 HIS A  87      15.140  16.689  -7.260  1.00  0.71           N  
ATOM   1274  CD2 HIS A  87      13.316  15.784  -6.488  1.00  0.71           C  
ATOM   1275  CE1 HIS A  87      14.669  17.472  -6.287  1.00  0.71           C  
ATOM   1276  NE2 HIS A  87      13.563  16.931  -5.827  1.00  0.71           N  
ATOM   1277  H   HIS A  87      12.259  15.131 -10.044  1.00  0.71           H  
ATOM   1278  HA  HIS A  87      15.178  15.743 -10.075  1.00  0.71           H  
ATOM   1279 1HB  HIS A  87      13.806  13.693  -8.328  1.00  0.71           H  
ATOM   1280 2HB  HIS A  87      15.493  14.079  -8.356  1.00  0.71           H  
ATOM   1281  HD2 HIS A  87      12.482  15.169  -6.275  1.00  0.71           H  
ATOM   1282  HE1 HIS A  87      15.112  18.401  -5.935  1.00  0.71           H  
ATOM   1283  HE2 HIS A  87      12.918  17.261  -5.085  1.00  0.71           H  
ATOM   1284  N   ALA A  88      13.613  13.984 -11.993  1.00  0.71           N  
ATOM   1285  CA  ALA A  88      13.627  13.000 -13.078  1.00  0.71           C  
ATOM   1286  C   ALA A  88      14.960  13.036 -13.805  1.00  0.71           C  
ATOM   1287  O   ALA A  88      15.473  12.009 -14.250  1.00  0.71           O  
ATOM   1288  CB  ALA A  88      12.493  13.257 -14.057  1.00  0.71           C  
ATOM   1289  H   ALA A  88      12.901  14.716 -12.021  1.00  0.71           H  
ATOM   1290  HA  ALA A  88      13.495  12.009 -12.640  1.00  0.71           H  
ATOM   1291 1HB  ALA A  88      12.504  12.502 -14.841  1.00  0.71           H  
ATOM   1292 2HB  ALA A  88      11.552  13.210 -13.522  1.00  0.71           H  
ATOM   1293 3HB  ALA A  88      12.607  14.246 -14.497  1.00  0.71           H  
ATOM   1294  N   GLY A  89      15.557  14.227 -13.877  1.00  0.71           N  
ATOM   1295  CA  GLY A  89      16.822  14.453 -14.565  1.00  0.71           C  
ATOM   1296  C   GLY A  89      18.012  13.866 -13.807  1.00  0.71           C  
ATOM   1297  O   GLY A  89      19.138  13.879 -14.306  1.00  0.71           O  
ATOM   1298  H   GLY A  89      15.084  15.017 -13.459  1.00  0.71           H  
ATOM   1299 1HA  GLY A  89      16.773  14.015 -15.562  1.00  0.71           H  
ATOM   1300 2HA  GLY A  89      16.971  15.523 -14.697  1.00  0.71           H  
ATOM   1301  N   LYS A  90      17.768  13.360 -12.596  1.00  0.70           N  
ATOM   1302  CA  LYS A  90      18.801  12.729 -11.802  1.00  0.70           C  
ATOM   1303  C   LYS A  90      18.642  11.212 -11.890  1.00  0.70           C  
ATOM   1304  O   LYS A  90      19.366  10.464 -11.230  1.00  0.70           O  
ATOM   1305  CB  LYS A  90      18.733  13.193 -10.348  1.00  0.70           C  
ATOM   1306  CG  LYS A  90      18.885  14.698 -10.161  1.00  0.70           C  
ATOM   1307  CD  LYS A  90      20.256  15.181 -10.622  1.00  0.70           C  
ATOM   1308  CE  LYS A  90      20.448  16.668 -10.342  1.00  0.70           C  
ATOM   1309  NZ  LYS A  90      21.771  17.161 -10.829  1.00  0.70           N  
ATOM   1310  H   LYS A  90      16.832  13.378 -12.203  1.00  0.70           H  
ATOM   1311  HA  LYS A  90      19.777  12.991 -12.210  1.00  0.70           H  
ATOM   1312 1HB  LYS A  90      17.773  12.895  -9.918  1.00  0.70           H  
ATOM   1313 2HB  LYS A  90      19.514  12.699  -9.772  1.00  0.70           H  
ATOM   1314 1HG  LYS A  90      18.107  15.214 -10.730  1.00  0.70           H  
ATOM   1315 2HG  LYS A  90      18.758  14.946  -9.111  1.00  0.70           H  
ATOM   1316 1HD  LYS A  90      21.033  14.616 -10.106  1.00  0.70           H  
ATOM   1317 2HD  LYS A  90      20.357  15.007 -11.696  1.00  0.70           H  
ATOM   1318 1HE  LYS A  90      19.659  17.228 -10.841  1.00  0.70           H  
ATOM   1319 2HE  LYS A  90      20.380  16.842  -9.268  1.00  0.70           H  
ATOM   1320 1HZ  LYS A  90      21.861  18.148 -10.629  1.00  0.70           H  
ATOM   1321 2HZ  LYS A  90      22.514  16.656 -10.365  1.00  0.70           H  
ATOM   1322 3HZ  LYS A  90      21.837  17.012 -11.828  1.00  0.70           H  
ATOM   1323  N   GLY A  91      17.686  10.757 -12.716  1.00  0.68           N  
ATOM   1324  CA  GLY A  91      17.422   9.338 -12.878  1.00  0.68           C  
ATOM   1325  C   GLY A  91      16.484   8.751 -11.825  1.00  0.68           C  
ATOM   1326  O   GLY A  91      16.457   7.532 -11.633  1.00  0.68           O  
ATOM   1327  H   GLY A  91      17.109  11.404 -13.252  1.00  0.68           H  
ATOM   1328 1HA  GLY A  91      16.987   9.180 -13.865  1.00  0.68           H  
ATOM   1329 2HA  GLY A  91      18.364   8.796 -12.864  1.00  0.68           H  
ATOM   1330  N   MET A  92      15.686   9.579 -11.139  1.00  0.66           N  
ATOM   1331  CA  MET A  92      14.815   9.005 -10.111  1.00  0.66           C  
ATOM   1332  C   MET A  92      13.590   8.317 -10.715  1.00  0.66           C  
ATOM   1333  O   MET A  92      12.478   8.863 -10.772  1.00  0.66           O  
ATOM   1334  CB  MET A  92      14.440  10.075  -9.106  1.00  0.66           C  
ATOM   1335  CG  MET A  92      13.628   9.609  -7.944  1.00  0.66           C  
ATOM   1336  SD  MET A  92      13.518  10.860  -6.696  1.00  0.66           S  
ATOM   1337  CE  MET A  92      12.499  10.050  -5.501  1.00  0.66           C  
ATOM   1338  H   MET A  92      15.693  10.589 -11.289  1.00  0.66           H  
ATOM   1339  HA  MET A  92      15.382   8.244  -9.575  1.00  0.66           H  
ATOM   1340 1HB  MET A  92      15.355  10.527  -8.708  1.00  0.66           H  
ATOM   1341 2HB  MET A  92      13.884  10.871  -9.609  1.00  0.66           H  
ATOM   1342 1HG  MET A  92      12.630   9.381  -8.278  1.00  0.66           H  
ATOM   1343 2HG  MET A  92      14.065   8.710  -7.510  1.00  0.66           H  
ATOM   1344 1HE  MET A  92      12.359  10.712  -4.667  1.00  0.66           H  
ATOM   1345 2HE  MET A  92      11.544   9.814  -5.941  1.00  0.66           H  
ATOM   1346 3HE  MET A  92      12.952   9.162  -5.168  1.00  0.66           H  
ATOM   1347  N   VAL A  93      13.842   7.087 -11.170  1.00  0.64           N  
ATOM   1348  CA  VAL A  93      12.880   6.239 -11.870  1.00  0.64           C  
ATOM   1349  C   VAL A  93      12.712   4.861 -11.216  1.00  0.64           C  
ATOM   1350  O   VAL A  93      13.696   4.213 -10.851  1.00  0.64           O  
ATOM   1351  CB  VAL A  93      13.331   6.023 -13.330  1.00  0.64           C  
ATOM   1352  CG1 VAL A  93      12.331   5.126 -14.081  1.00  0.64           C  
ATOM   1353  CG2 VAL A  93      13.483   7.374 -14.027  1.00  0.64           C  
ATOM   1354  H   VAL A  93      14.805   6.773 -11.077  1.00  0.64           H  
ATOM   1355  HA  VAL A  93      11.924   6.748 -11.868  1.00  0.64           H  
ATOM   1356  HB  VAL A  93      14.292   5.513 -13.329  1.00  0.64           H  
ATOM   1357 1HG1 VAL A  93      12.675   4.975 -15.102  1.00  0.64           H  
ATOM   1358 2HG1 VAL A  93      12.247   4.157 -13.591  1.00  0.64           H  
ATOM   1359 3HG1 VAL A  93      11.351   5.607 -14.096  1.00  0.64           H  
ATOM   1360 1HG2 VAL A  93      13.820   7.218 -15.048  1.00  0.64           H  
ATOM   1361 2HG2 VAL A  93      12.542   7.882 -14.037  1.00  0.64           H  
ATOM   1362 3HG2 VAL A  93      14.211   7.979 -13.503  1.00  0.64           H  
ATOM   1363  N   GLY A  94      11.465   4.430 -11.057  1.00  0.62           N  
ATOM   1364  CA  GLY A  94      11.157   3.109 -10.516  1.00  0.62           C  
ATOM   1365  C   GLY A  94      10.094   2.401 -11.367  1.00  0.62           C  
ATOM   1366  O   GLY A  94       9.679   2.924 -12.410  1.00  0.62           O  
ATOM   1367  H   GLY A  94      10.708   5.032 -11.369  1.00  0.62           H  
ATOM   1368 1HA  GLY A  94      12.059   2.500 -10.468  1.00  0.62           H  
ATOM   1369 2HA  GLY A  94      10.793   3.228  -9.499  1.00  0.62           H  
ATOM   1370  N   THR A  95       9.668   1.204 -10.943  1.00  0.62           N  
ATOM   1371  CA  THR A  95       8.622   0.496 -11.692  1.00  0.62           C  
ATOM   1372  C   THR A  95       7.668  -0.312 -10.799  1.00  0.62           C  
ATOM   1373  O   THR A  95       8.124  -1.089  -9.946  1.00  0.62           O  
ATOM   1374  CB  THR A  95       9.239  -0.449 -12.740  1.00  0.62           C  
ATOM   1375  OG1 THR A  95      10.152   0.276 -13.576  1.00  0.62           O  
ATOM   1376  CG2 THR A  95       8.168  -1.016 -13.604  1.00  0.62           C  
ATOM   1377  H   THR A  95      10.058   0.837 -10.075  1.00  0.62           H  
ATOM   1378  HA  THR A  95       8.017   1.235 -12.213  1.00  0.62           H  
ATOM   1379  HB  THR A  95       9.736  -1.253 -12.282  1.00  0.62           H  
ATOM   1380  HG1 THR A  95       9.679   0.973 -14.048  1.00  0.62           H  
ATOM   1381 1HG2 THR A  95       8.625  -1.669 -14.345  1.00  0.62           H  
ATOM   1382 2HG2 THR A  95       7.472  -1.591 -13.006  1.00  0.62           H  
ATOM   1383 3HG2 THR A  95       7.637  -0.209 -14.105  1.00  0.62           H  
ATOM   1384  N   ILE A  96       6.359  -0.196 -11.057  1.00  0.63           N  
ATOM   1385  CA  ILE A  96       5.385  -1.023 -10.353  1.00  0.63           C  
ATOM   1386  C   ILE A  96       4.792  -2.064 -11.291  1.00  0.63           C  
ATOM   1387  O   ILE A  96       4.328  -1.741 -12.390  1.00  0.63           O  
ATOM   1388  CB  ILE A  96       4.194  -0.236  -9.763  1.00  0.63           C  
ATOM   1389  CG1 ILE A  96       4.642   0.891  -8.829  1.00  0.63           C  
ATOM   1390  CG2 ILE A  96       3.262  -1.210  -9.031  1.00  0.63           C  
ATOM   1391  CD1 ILE A  96       5.457   0.440  -7.622  1.00  0.63           C  
ATOM   1392  H   ILE A  96       6.042   0.460 -11.770  1.00  0.63           H  
ATOM   1393  HA  ILE A  96       5.887  -1.534  -9.544  1.00  0.63           H  
ATOM   1394  HB  ILE A  96       3.640   0.227 -10.574  1.00  0.63           H  
ATOM   1395 1HG1 ILE A  96       5.201   1.585  -9.408  1.00  0.63           H  
ATOM   1396 2HG1 ILE A  96       3.755   1.403  -8.468  1.00  0.63           H  
ATOM   1397 1HG2 ILE A  96       2.428  -0.675  -8.662  1.00  0.63           H  
ATOM   1398 2HG2 ILE A  96       2.904  -1.972  -9.709  1.00  0.63           H  
ATOM   1399 3HG2 ILE A  96       3.789  -1.686  -8.204  1.00  0.63           H  
ATOM   1400 1HD1 ILE A  96       5.721   1.307  -7.018  1.00  0.63           H  
ATOM   1401 2HD1 ILE A  96       4.864  -0.252  -7.026  1.00  0.63           H  
ATOM   1402 3HD1 ILE A  96       6.368  -0.064  -7.954  1.00  0.63           H  
ATOM   1403  N   GLU A  97       4.812  -3.318 -10.875  1.00  0.65           N  
ATOM   1404  CA  GLU A  97       4.174  -4.343 -11.683  1.00  0.65           C  
ATOM   1405  C   GLU A  97       2.844  -4.662 -11.017  1.00  0.65           C  
ATOM   1406  O   GLU A  97       2.767  -4.704  -9.785  1.00  0.65           O  
ATOM   1407  CB  GLU A  97       5.073  -5.581 -11.831  1.00  0.65           C  
ATOM   1408  CG  GLU A  97       6.379  -5.297 -12.602  1.00  0.65           C  
ATOM   1409  CD  GLU A  97       7.258  -6.517 -12.812  1.00  0.65           C  
ATOM   1410  OE1 GLU A  97       6.899  -7.572 -12.356  1.00  0.65           O  
ATOM   1411  OE2 GLU A  97       8.288  -6.382 -13.429  1.00  0.65           O  
ATOM   1412  H   GLU A  97       5.230  -3.532  -9.967  1.00  0.65           H  
ATOM   1413  HA  GLU A  97       3.966  -3.952 -12.678  1.00  0.65           H  
ATOM   1414 1HB  GLU A  97       5.336  -5.962 -10.840  1.00  0.65           H  
ATOM   1415 2HB  GLU A  97       4.528  -6.368 -12.354  1.00  0.65           H  
ATOM   1416 1HG  GLU A  97       6.121  -4.883 -13.571  1.00  0.65           H  
ATOM   1417 2HG  GLU A  97       6.944  -4.538 -12.059  1.00  0.65           H  
ATOM   1418  N   VAL A  98       1.802  -4.855 -11.819  1.00  0.68           N  
ATOM   1419  CA  VAL A  98       0.494  -5.181 -11.279  1.00  0.68           C  
ATOM   1420  C   VAL A  98       0.002  -6.483 -11.892  1.00  0.68           C  
ATOM   1421  O   VAL A  98      -0.091  -6.595 -13.119  1.00  0.68           O  
ATOM   1422  CB  VAL A  98      -0.504  -4.052 -11.590  1.00  0.68           C  
ATOM   1423  CG1 VAL A  98      -1.850  -4.377 -11.017  1.00  0.68           C  
ATOM   1424  CG2 VAL A  98       0.023  -2.742 -11.064  1.00  0.68           C  
ATOM   1425  H   VAL A  98       1.917  -4.758 -12.825  1.00  0.68           H  
ATOM   1426  HA  VAL A  98       0.572  -5.299 -10.204  1.00  0.68           H  
ATOM   1427  HB  VAL A  98      -0.628  -3.976 -12.672  1.00  0.68           H  
ATOM   1428 1HG1 VAL A  98      -2.560  -3.586 -11.267  1.00  0.68           H  
ATOM   1429 2HG1 VAL A  98      -2.176  -5.307 -11.440  1.00  0.68           H  
ATOM   1430 3HG1 VAL A  98      -1.771  -4.471  -9.935  1.00  0.68           H  
ATOM   1431 1HG2 VAL A  98      -0.683  -1.957 -11.298  1.00  0.68           H  
ATOM   1432 2HG2 VAL A  98       0.147  -2.807 -10.014  1.00  0.68           H  
ATOM   1433 3HG2 VAL A  98       0.982  -2.515 -11.526  1.00  0.68           H  
ATOM   1434  N   TYR A  99      -0.302  -7.461 -11.045  1.00  0.71           N  
ATOM   1435  CA  TYR A  99      -0.773  -8.767 -11.520  1.00  0.71           C  
ATOM   1436  C   TYR A  99      -1.099  -9.670 -10.344  1.00  0.71           C  
ATOM   1437  O   TYR A  99      -2.229 -10.140 -10.194  1.00  0.71           O  
ATOM   1438  OXT TYR A  99      -0.154 -10.174  -9.740  1.00  0.71           O  
ATOM   1439  CB  TYR A  99       0.286  -9.459 -12.411  1.00  0.71           C  
ATOM   1440  CG  TYR A  99      -0.171 -10.771 -13.031  1.00  0.71           C  
ATOM   1441  CD1 TYR A  99      -0.964 -10.748 -14.171  1.00  0.71           C  
ATOM   1442  CD2 TYR A  99       0.212 -11.987 -12.480  1.00  0.71           C  
ATOM   1443  CE1 TYR A  99      -1.379 -11.930 -14.755  1.00  0.71           C  
ATOM   1444  CE2 TYR A  99      -0.204 -13.173 -13.065  1.00  0.71           C  
ATOM   1445  CZ  TYR A  99      -0.997 -13.145 -14.196  1.00  0.71           C  
ATOM   1446  OH  TYR A  99      -1.408 -14.323 -14.779  1.00  0.71           O  
ATOM   1447  H   TYR A  99      -0.193  -7.274 -10.043  1.00  0.71           H  
ATOM   1448  HA  TYR A  99      -1.685  -8.621 -12.096  1.00  0.71           H  
ATOM   1449 1HB  TYR A  99       0.596  -8.821 -13.225  1.00  0.71           H  
ATOM   1450 2HB  TYR A  99       1.175  -9.661 -11.813  1.00  0.71           H  
ATOM   1451  HD1 TYR A  99      -1.256  -9.797 -14.604  1.00  0.71           H  
ATOM   1452  HD2 TYR A  99       0.840 -12.009 -11.588  1.00  0.71           H  
ATOM   1453  HE1 TYR A  99      -2.003 -11.906 -15.648  1.00  0.71           H  
ATOM   1454  HE2 TYR A  99       0.097 -14.129 -12.634  1.00  0.71           H  
ATOM   1455  HH  TYR A  99      -1.045 -15.065 -14.288  1.00  0.71           H  
TER    1456
ENDMDL

REMARK ID 646667 MODEL 2 1ag6-19tk3
PFRMAT TS
TARGET 1ag6-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.113  -0.149  -0.241  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.341   0.014  -0.270  1.00  0.77           C  
ATOM      3  C   MET A   1       1.805   1.443  -0.074  1.00  0.77           C  
ATOM      4  O   MET A   1       1.248   2.364  -0.665  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.918  -0.520  -1.566  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.430  -0.328  -1.689  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.368  -1.266  -0.483  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.992  -0.622  -0.764  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.339  -1.124  -0.111  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.488   0.386   0.528  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.531   0.180  -1.119  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.757  -0.571   0.550  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.704  -1.581  -1.650  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.439  -0.027  -2.402  1.00  0.77           H  
ATOM     15 1HG  MET A   1       3.759  -0.597  -2.670  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.665   0.718  -1.564  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.696  -1.110  -0.097  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.286  -0.795  -1.798  1.00  0.77           H  
ATOM     19 3HE  MET A   1       5.993   0.432  -0.564  1.00  0.77           H  
ATOM     20  N   GLU A   2       2.826   1.618   0.768  1.00  0.74           N  
ATOM     21  CA  GLU A   2       3.409   2.932   1.034  1.00  0.74           C  
ATOM     22  C   GLU A   2       4.896   2.968   0.671  1.00  0.74           C  
ATOM     23  O   GLU A   2       5.683   2.159   1.166  1.00  0.74           O  
ATOM     24  CB  GLU A   2       3.240   3.295   2.513  1.00  0.74           C  
ATOM     25  CG  GLU A   2       1.787   3.475   2.971  1.00  0.74           C  
ATOM     26  CD  GLU A   2       1.662   3.863   4.429  1.00  0.74           C  
ATOM     27  OE1 GLU A   2       2.670   3.985   5.084  1.00  0.74           O  
ATOM     28  OE2 GLU A   2       0.555   4.037   4.883  1.00  0.74           O  
ATOM     29  H   GLU A   2       3.233   0.813   1.227  1.00  0.74           H  
ATOM     30  HA  GLU A   2       2.897   3.675   0.426  1.00  0.74           H  
ATOM     31 1HB  GLU A   2       3.679   2.507   3.124  1.00  0.74           H  
ATOM     32 2HB  GLU A   2       3.786   4.202   2.728  1.00  0.74           H  
ATOM     33 1HG  GLU A   2       1.320   4.244   2.370  1.00  0.74           H  
ATOM     34 2HG  GLU A   2       1.245   2.547   2.801  1.00  0.74           H  
ATOM     35  N   ILE A   3       5.259   3.912  -0.197  1.00  0.72           N  
ATOM     36  CA  ILE A   3       6.633   4.111  -0.668  1.00  0.72           C  
ATOM     37  C   ILE A   3       7.145   5.503  -0.238  1.00  0.72           C  
ATOM     38  O   ILE A   3       6.449   6.508  -0.419  1.00  0.72           O  
ATOM     39  CB  ILE A   3       6.711   3.922  -2.204  1.00  0.72           C  
ATOM     40  CG1 ILE A   3       6.269   2.473  -2.574  1.00  0.72           C  
ATOM     41  CG2 ILE A   3       8.118   4.157  -2.685  1.00  0.72           C  
ATOM     42  CD1 ILE A   3       6.115   2.168  -4.043  1.00  0.72           C  
ATOM     43  H   ILE A   3       4.532   4.523  -0.563  1.00  0.72           H  
ATOM     44  HA  ILE A   3       7.273   3.362  -0.206  1.00  0.72           H  
ATOM     45  HB  ILE A   3       6.031   4.610  -2.668  1.00  0.72           H  
ATOM     46 1HG1 ILE A   3       7.000   1.793  -2.185  1.00  0.72           H  
ATOM     47 2HG1 ILE A   3       5.318   2.280  -2.102  1.00  0.72           H  
ATOM     48 1HG2 ILE A   3       8.172   4.031  -3.763  1.00  0.72           H  
ATOM     49 2HG2 ILE A   3       8.415   5.139  -2.422  1.00  0.72           H  
ATOM     50 3HG2 ILE A   3       8.777   3.448  -2.214  1.00  0.72           H  
ATOM     51 1HD1 ILE A   3       5.807   1.127  -4.167  1.00  0.72           H  
ATOM     52 2HD1 ILE A   3       5.376   2.809  -4.465  1.00  0.72           H  
ATOM     53 3HD1 ILE A   3       7.070   2.326  -4.548  1.00  0.72           H  
ATOM     54  N   ASP A   4       8.323   5.547   0.393  1.00  0.72           N  
ATOM     55  CA  ASP A   4       8.870   6.811   0.906  1.00  0.72           C  
ATOM     56  C   ASP A   4       9.674   7.680  -0.068  1.00  0.72           C  
ATOM     57  O   ASP A   4      10.554   7.218  -0.802  1.00  0.72           O  
ATOM     58  CB  ASP A   4       9.715   6.585   2.155  1.00  0.72           C  
ATOM     59  CG  ASP A   4       8.907   6.236   3.415  1.00  0.72           C  
ATOM     60  OD1 ASP A   4       7.715   6.398   3.398  1.00  0.72           O  
ATOM     61  OD2 ASP A   4       9.499   5.818   4.381  1.00  0.72           O  
ATOM     62  H   ASP A   4       8.853   4.679   0.502  1.00  0.72           H  
ATOM     63  HA  ASP A   4       8.019   7.415   1.224  1.00  0.72           H  
ATOM     64 1HB  ASP A   4      10.391   5.783   1.976  1.00  0.72           H  
ATOM     65 2HB  ASP A   4      10.319   7.478   2.348  1.00  0.72           H  
ATOM     66  N   GLY A   5       9.329   8.963  -0.070  1.00  0.75           N  
ATOM     67  CA  GLY A   5       9.937  10.018  -0.878  1.00  0.75           C  
ATOM     68  C   GLY A   5      11.219  10.548  -0.275  1.00  0.75           C  
ATOM     69  O   GLY A   5      11.204  11.575   0.429  1.00  0.75           O  
ATOM     70  H   GLY A   5       8.579   9.242   0.552  1.00  0.75           H  
ATOM     71 1HA  GLY A   5      10.169   9.630  -1.865  1.00  0.75           H  
ATOM     72 2HA  GLY A   5       9.225  10.828  -1.015  1.00  0.75           H  
ATOM     73  N   GLY A   6      12.299   9.804  -0.480  1.00  0.80           N  
ATOM     74  CA  GLY A   6      13.599  10.154   0.066  1.00  0.80           C  
ATOM     75  C   GLY A   6      13.908   9.286   1.268  1.00  0.80           C  
ATOM     76  O   GLY A   6      12.996   8.787   1.937  1.00  0.80           O  
ATOM     77  H   GLY A   6      12.231   8.941  -1.039  1.00  0.80           H  
ATOM     78 1HA  GLY A   6      14.350   9.998  -0.702  1.00  0.80           H  
ATOM     79 2HA  GLY A   6      13.627  11.209   0.341  1.00  0.80           H  
ATOM     80  N   THR A   7      15.191   9.090   1.546  1.00  0.86           N  
ATOM     81  CA  THR A   7      15.548   8.220   2.658  1.00  0.86           C  
ATOM     82  C   THR A   7      15.401   9.048   3.910  1.00  0.86           C  
ATOM     83  O   THR A   7      15.260  10.268   3.843  1.00  0.86           O  
ATOM     84  CB  THR A   7      17.006   7.709   2.633  1.00  0.86           C  
ATOM     85  OG1 THR A   7      17.920   8.774   2.980  1.00  0.86           O  
ATOM     86  CG2 THR A   7      17.377   7.207   1.230  1.00  0.86           C  
ATOM     87  H   THR A   7      15.889   9.532   0.946  1.00  0.86           H  
ATOM     88  HA  THR A   7      14.860   7.380   2.714  1.00  0.86           H  
ATOM     89  HB  THR A   7      17.120   6.895   3.345  1.00  0.86           H  
ATOM     90  HG1 THR A   7      18.827   8.431   2.928  1.00  0.86           H  
ATOM     91 1HG2 THR A   7      18.408   6.857   1.226  1.00  0.86           H  
ATOM     92 2HG2 THR A   7      16.739   6.394   0.938  1.00  0.86           H  
ATOM     93 3HG2 THR A   7      17.269   8.012   0.513  1.00  0.86           H  
ATOM     94  N   ALA A   8      15.531   8.424   5.066  1.00  0.90           N  
ATOM     95  CA  ALA A   8      15.463   9.165   6.322  1.00  0.90           C  
ATOM     96  C   ALA A   8      16.552  10.251   6.411  1.00  0.90           C  
ATOM     97  O   ALA A   8      16.432  11.183   7.208  1.00  0.90           O  
ATOM     98  CB  ALA A   8      15.590   8.213   7.495  1.00  0.90           C  
ATOM     99  H   ALA A   8      15.654   7.423   5.083  1.00  0.90           H  
ATOM    100  HA  ALA A   8      14.492   9.660   6.367  1.00  0.90           H  
ATOM    101 1HB  ALA A   8      15.507   8.773   8.426  1.00  0.90           H  
ATOM    102 2HB  ALA A   8      14.798   7.467   7.448  1.00  0.90           H  
ATOM    103 3HB  ALA A   8      16.559   7.718   7.456  1.00  0.90           H  
ATOM    104  N   GLY A   9      17.650  10.087   5.655  1.00  0.93           N  
ATOM    105  CA  GLY A   9      18.760  11.025   5.663  1.00  0.93           C  
ATOM    106  C   GLY A   9      18.681  12.028   4.506  1.00  0.93           C  
ATOM    107  O   GLY A   9      19.618  12.799   4.293  1.00  0.93           O  
ATOM    108  H   GLY A   9      17.692   9.336   4.976  1.00  0.93           H  
ATOM    109 1HA  GLY A   9      18.773  11.562   6.611  1.00  0.93           H  
ATOM    110 2HA  GLY A   9      19.696  10.472   5.600  1.00  0.93           H  
ATOM    111  N   GLY A  10      17.581  12.004   3.742  1.00  0.91           N  
ATOM    112  CA  GLY A  10      17.429  12.883   2.583  1.00  0.91           C  
ATOM    113  C   GLY A  10      18.043  12.335   1.293  1.00  0.91           C  
ATOM    114  O   GLY A  10      18.253  13.082   0.335  1.00  0.91           O  
ATOM    115  H   GLY A  10      16.821  11.359   3.953  1.00  0.91           H  
ATOM    116 1HA  GLY A  10      16.369  13.056   2.411  1.00  0.91           H  
ATOM    117 2HA  GLY A  10      17.865  13.853   2.810  1.00  0.91           H  
ATOM    118  N   GLY A  11      18.381  11.045   1.256  1.00  0.87           N  
ATOM    119  CA  GLY A  11      18.957  10.502   0.038  1.00  0.87           C  
ATOM    120  C   GLY A  11      17.884  10.568  -1.024  1.00  0.87           C  
ATOM    121  O   GLY A  11      16.710  10.322  -0.740  1.00  0.87           O  
ATOM    122  H   GLY A  11      18.210  10.431   2.039  1.00  0.87           H  
ATOM    123 1HA  GLY A  11      19.826  11.089  -0.261  1.00  0.87           H  
ATOM    124 2HA  GLY A  11      19.279   9.474   0.194  1.00  0.87           H  
ATOM    125  N   LEU A  12      18.262  10.812  -2.265  1.00  0.81           N  
ATOM    126  CA  LEU A  12      17.255  10.937  -3.312  1.00  0.81           C  
ATOM    127  C   LEU A  12      16.869   9.610  -3.931  1.00  0.81           C  
ATOM    128  O   LEU A  12      17.202   9.300  -5.076  1.00  0.81           O  
ATOM    129  CB  LEU A  12      17.763  11.909  -4.350  1.00  0.81           C  
ATOM    130  CG  LEU A  12      18.051  13.273  -3.792  1.00  0.81           C  
ATOM    131  CD1 LEU A  12      18.596  14.142  -4.900  1.00  0.81           C  
ATOM    132  CD2 LEU A  12      16.765  13.814  -3.166  1.00  0.81           C  
ATOM    133  H   LEU A  12      19.236  10.968  -2.477  1.00  0.81           H  
ATOM    134  HA  LEU A  12      16.357  11.365  -2.868  1.00  0.81           H  
ATOM    135 1HB  LEU A  12      18.677  11.516  -4.792  1.00  0.81           H  
ATOM    136 2HB  LEU A  12      17.016  12.017  -5.135  1.00  0.81           H  
ATOM    137  HG  LEU A  12      18.816  13.212  -3.016  1.00  0.81           H  
ATOM    138 1HD1 LEU A  12      18.811  15.138  -4.515  1.00  0.81           H  
ATOM    139 2HD1 LEU A  12      19.510  13.697  -5.289  1.00  0.81           H  
ATOM    140 3HD1 LEU A  12      17.874  14.211  -5.690  1.00  0.81           H  
ATOM    141 1HD2 LEU A  12      16.941  14.806  -2.751  1.00  0.81           H  
ATOM    142 2HD2 LEU A  12      16.001  13.866  -3.918  1.00  0.81           H  
ATOM    143 3HD2 LEU A  12      16.436  13.145  -2.368  1.00  0.81           H  
ATOM    144  N   GLU A  13      16.169   8.829  -3.131  1.00  0.75           N  
ATOM    145  CA  GLU A  13      15.744   7.490  -3.490  1.00  0.75           C  
ATOM    146  C   GLU A  13      14.295   7.241  -3.090  1.00  0.75           C  
ATOM    147  O   GLU A  13      13.821   7.791  -2.093  1.00  0.75           O  
ATOM    148  CB  GLU A  13      16.637   6.476  -2.778  1.00  0.75           C  
ATOM    149  CG  GLU A  13      18.133   6.559  -3.122  1.00  0.75           C  
ATOM    150  CD  GLU A  13      18.983   5.515  -2.416  1.00  0.75           C  
ATOM    151  OE1 GLU A  13      18.443   4.730  -1.674  1.00  0.75           O  
ATOM    152  OE2 GLU A  13      20.174   5.512  -2.624  1.00  0.75           O  
ATOM    153  H   GLU A  13      15.968   9.206  -2.208  1.00  0.75           H  
ATOM    154  HA  GLU A  13      15.835   7.368  -4.568  1.00  0.75           H  
ATOM    155 1HB  GLU A  13      16.536   6.607  -1.701  1.00  0.75           H  
ATOM    156 2HB  GLU A  13      16.292   5.467  -3.012  1.00  0.75           H  
ATOM    157 1HG  GLU A  13      18.255   6.451  -4.200  1.00  0.75           H  
ATOM    158 2HG  GLU A  13      18.502   7.543  -2.842  1.00  0.75           H  
ATOM    159  N   TRP A  14      13.588   6.417  -3.855  1.00  0.71           N  
ATOM    160  CA  TRP A  14      12.275   5.968  -3.406  1.00  0.71           C  
ATOM    161  C   TRP A  14      12.487   4.715  -2.579  1.00  0.71           C  
ATOM    162  O   TRP A  14      13.302   3.874  -2.957  1.00  0.71           O  
ATOM    163  CB  TRP A  14      11.330   5.717  -4.566  1.00  0.71           C  
ATOM    164  CG  TRP A  14      10.882   6.944  -5.214  1.00  0.71           C  
ATOM    165  CD1 TRP A  14      11.347   7.486  -6.365  1.00  0.71           C  
ATOM    166  CD2 TRP A  14       9.840   7.825  -4.744  1.00  0.71           C  
ATOM    167  NE1 TRP A  14      10.667   8.628  -6.640  1.00  0.71           N  
ATOM    168  CE2 TRP A  14       9.741   8.847  -5.646  1.00  0.71           C  
ATOM    169  CE3 TRP A  14       9.004   7.818  -3.643  1.00  0.71           C  
ATOM    170  CZ2 TRP A  14       8.835   9.862  -5.487  1.00  0.71           C  
ATOM    171  CZ3 TRP A  14       8.090   8.838  -3.480  1.00  0.71           C  
ATOM    172  CH2 TRP A  14       8.008   9.840  -4.385  1.00  0.71           C  
ATOM    173  H   TRP A  14      13.991   6.040  -4.701  1.00  0.71           H  
ATOM    174  HA  TRP A  14      11.834   6.731  -2.773  1.00  0.71           H  
ATOM    175 1HB  TRP A  14      11.826   5.101  -5.311  1.00  0.71           H  
ATOM    176 2HB  TRP A  14      10.461   5.165  -4.213  1.00  0.71           H  
ATOM    177  HD1 TRP A  14      12.142   7.068  -6.985  1.00  0.71           H  
ATOM    178  HE1 TRP A  14      10.814   9.219  -7.444  1.00  0.71           H  
ATOM    179  HE3 TRP A  14       9.075   7.037  -2.919  1.00  0.71           H  
ATOM    180  HZ2 TRP A  14       8.765  10.650  -6.195  1.00  0.71           H  
ATOM    181  HZ3 TRP A  14       7.441   8.813  -2.598  1.00  0.71           H  
ATOM    182  HH2 TRP A  14       7.279  10.638  -4.240  1.00  0.71           H  
ATOM    183  N   LEU A  15      11.798   4.596  -1.445  1.00  0.67           N  
ATOM    184  CA  LEU A  15      11.986   3.400  -0.627  1.00  0.67           C  
ATOM    185  C   LEU A  15      10.703   2.579  -0.416  1.00  0.67           C  
ATOM    186  O   LEU A  15       9.778   3.036   0.258  1.00  0.67           O  
ATOM    187  CB  LEU A  15      12.553   3.770   0.743  1.00  0.67           C  
ATOM    188  CG  LEU A  15      13.897   4.452   0.731  1.00  0.67           C  
ATOM    189  CD1 LEU A  15      13.657   5.934   0.514  1.00  0.67           C  
ATOM    190  CD2 LEU A  15      14.618   4.201   2.041  1.00  0.67           C  
ATOM    191  H   LEU A  15      11.182   5.360  -1.163  1.00  0.67           H  
ATOM    192  HA  LEU A  15      12.732   2.793  -1.114  1.00  0.67           H  
ATOM    193 1HB  LEU A  15      11.871   4.422   1.233  1.00  0.67           H  
ATOM    194 2HB  LEU A  15      12.645   2.863   1.339  1.00  0.67           H  
ATOM    195  HG  LEU A  15      14.494   4.075  -0.103  1.00  0.67           H  
ATOM    196 1HD1 LEU A  15      14.586   6.460   0.471  1.00  0.67           H  
ATOM    197 2HD1 LEU A  15      13.134   6.106  -0.395  1.00  0.67           H  
ATOM    198 3HD1 LEU A  15      13.055   6.319   1.332  1.00  0.67           H  
ATOM    199 1HD2 LEU A  15      15.580   4.699   2.033  1.00  0.67           H  
ATOM    200 2HD2 LEU A  15      14.014   4.588   2.864  1.00  0.67           H  
ATOM    201 3HD2 LEU A  15      14.768   3.129   2.171  1.00  0.67           H  
ATOM    202  N   PRO A  16      10.615   1.377  -1.000  1.00  0.65           N  
ATOM    203  CA  PRO A  16      11.508   0.720  -1.944  1.00  0.65           C  
ATOM    204  C   PRO A  16      11.407   1.375  -3.322  1.00  0.65           C  
ATOM    205  O   PRO A  16      10.364   1.940  -3.640  1.00  0.65           O  
ATOM    206  CB  PRO A  16      10.948  -0.710  -1.973  1.00  0.65           C  
ATOM    207  CG  PRO A  16       9.486  -0.548  -1.633  1.00  0.65           C  
ATOM    208  CD  PRO A  16       9.456   0.577  -0.622  1.00  0.65           C  
ATOM    209  HA  PRO A  16      12.525   0.713  -1.536  1.00  0.65           H  
ATOM    210 1HB  PRO A  16      11.098  -1.160  -2.965  1.00  0.65           H  
ATOM    211 2HB  PRO A  16      11.486  -1.342  -1.254  1.00  0.65           H  
ATOM    212 1HG  PRO A  16       8.912  -0.321  -2.549  1.00  0.65           H  
ATOM    213 2HG  PRO A  16       9.084  -1.492  -1.238  1.00  0.65           H  
ATOM    214 1HD  PRO A  16       8.545   1.166  -0.701  1.00  0.65           H  
ATOM    215 2HD  PRO A  16       9.589   0.184   0.396  1.00  0.65           H  
ATOM    216  N   PRO A  17      12.458   1.311  -4.154  1.00  0.64           N  
ATOM    217  CA  PRO A  17      12.459   1.726  -5.545  1.00  0.64           C  
ATOM    218  C   PRO A  17      11.683   0.773  -6.441  1.00  0.64           C  
ATOM    219  O   PRO A  17      11.321   1.134  -7.561  1.00  0.64           O  
ATOM    220  CB  PRO A  17      13.950   1.771  -5.878  1.00  0.64           C  
ATOM    221  CG  PRO A  17      14.592   0.779  -4.918  1.00  0.64           C  
ATOM    222  CD  PRO A  17      13.765   0.838  -3.657  1.00  0.64           C  
ATOM    223  HA  PRO A  17      12.030   2.734  -5.606  1.00  0.64           H  
ATOM    224 1HB  PRO A  17      14.103   1.511  -6.937  1.00  0.64           H  
ATOM    225 2HB  PRO A  17      14.326   2.797  -5.744  1.00  0.64           H  
ATOM    226 1HG  PRO A  17      14.624  -0.204  -5.334  1.00  0.64           H  
ATOM    227 2HG  PRO A  17      15.637   1.070  -4.738  1.00  0.64           H  
ATOM    228 1HD  PRO A  17      13.688  -0.176  -3.242  1.00  0.64           H  
ATOM    229 2HD  PRO A  17      14.202   1.556  -2.948  1.00  0.64           H  
ATOM    230  N   PHE A  18      11.415  -0.438  -5.953  1.00  0.64           N  
ATOM    231  CA  PHE A  18      10.694  -1.404  -6.765  1.00  0.64           C  
ATOM    232  C   PHE A  18       9.552  -2.024  -5.986  1.00  0.64           C  
ATOM    233  O   PHE A  18       9.681  -2.300  -4.791  1.00  0.64           O  
ATOM    234  CB  PHE A  18      11.629  -2.514  -7.258  1.00  0.64           C  
ATOM    235  CG  PHE A  18      12.736  -1.995  -8.081  1.00  0.64           C  
ATOM    236  CD1 PHE A  18      13.960  -1.722  -7.537  1.00  0.64           C  
ATOM    237  CD2 PHE A  18      12.523  -1.732  -9.379  1.00  0.64           C  
ATOM    238  CE1 PHE A  18      14.971  -1.186  -8.307  1.00  0.64           C  
ATOM    239  CE2 PHE A  18      13.508  -1.195 -10.176  1.00  0.64           C  
ATOM    240  CZ  PHE A  18      14.742  -0.918  -9.635  1.00  0.64           C  
ATOM    241  H   PHE A  18      11.717  -0.695  -5.029  1.00  0.64           H  
ATOM    242  HA  PHE A  18      10.276  -0.892  -7.625  1.00  0.64           H  
ATOM    243 1HB  PHE A  18      12.048  -3.047  -6.408  1.00  0.64           H  
ATOM    244 2HB  PHE A  18      11.061  -3.228  -7.855  1.00  0.64           H  
ATOM    245  HD1 PHE A  18      14.122  -1.940  -6.489  1.00  0.64           H  
ATOM    246  HD2 PHE A  18      11.543  -1.957  -9.762  1.00  0.64           H  
ATOM    247  HE1 PHE A  18      15.944  -0.973  -7.863  1.00  0.64           H  
ATOM    248  HE2 PHE A  18      13.311  -0.985 -11.229  1.00  0.64           H  
ATOM    249  HZ  PHE A  18      15.528  -0.489 -10.254  1.00  0.64           H  
ATOM    250  N   PHE A  19       8.457  -2.313  -6.677  1.00  0.63           N  
ATOM    251  CA  PHE A  19       7.341  -2.972  -6.006  1.00  0.63           C  
ATOM    252  C   PHE A  19       6.407  -3.744  -6.945  1.00  0.63           C  
ATOM    253  O   PHE A  19       6.181  -3.334  -8.080  1.00  0.63           O  
ATOM    254  CB  PHE A  19       6.560  -1.952  -5.172  1.00  0.63           C  
ATOM    255  CG  PHE A  19       5.533  -2.608  -4.341  1.00  0.63           C  
ATOM    256  CD1 PHE A  19       5.933  -3.358  -3.251  1.00  0.63           C  
ATOM    257  CD2 PHE A  19       4.183  -2.494  -4.617  1.00  0.63           C  
ATOM    258  CE1 PHE A  19       5.014  -4.000  -2.461  1.00  0.63           C  
ATOM    259  CE2 PHE A  19       3.261  -3.136  -3.807  1.00  0.63           C  
ATOM    260  CZ  PHE A  19       3.678  -3.888  -2.740  1.00  0.63           C  
ATOM    261  H   PHE A  19       8.408  -2.036  -7.660  1.00  0.63           H  
ATOM    262  HA  PHE A  19       7.761  -3.698  -5.309  1.00  0.63           H  
ATOM    263 1HB  PHE A  19       7.234  -1.401  -4.514  1.00  0.63           H  
ATOM    264 2HB  PHE A  19       6.068  -1.234  -5.825  1.00  0.63           H  
ATOM    265  HD1 PHE A  19       6.998  -3.444  -3.031  1.00  0.63           H  
ATOM    266  HD2 PHE A  19       3.855  -1.900  -5.471  1.00  0.63           H  
ATOM    267  HE1 PHE A  19       5.344  -4.592  -1.611  1.00  0.63           H  
ATOM    268  HE2 PHE A  19       2.206  -3.060  -4.004  1.00  0.63           H  
ATOM    269  HZ  PHE A  19       2.947  -4.393  -2.114  1.00  0.63           H  
ATOM    270  N   GLU A  20       5.897  -4.877  -6.453  1.00  0.63           N  
ATOM    271  CA  GLU A  20       4.928  -5.721  -7.162  1.00  0.63           C  
ATOM    272  C   GLU A  20       3.547  -5.609  -6.502  1.00  0.63           C  
ATOM    273  O   GLU A  20       3.414  -5.856  -5.302  1.00  0.63           O  
ATOM    274  CB  GLU A  20       5.421  -7.166  -7.160  1.00  0.63           C  
ATOM    275  CG  GLU A  20       4.544  -8.166  -7.895  1.00  0.63           C  
ATOM    276  CD  GLU A  20       5.132  -9.574  -7.871  1.00  0.63           C  
ATOM    277  OE1 GLU A  20       6.197  -9.743  -7.324  1.00  0.63           O  
ATOM    278  OE2 GLU A  20       4.517 -10.467  -8.401  1.00  0.63           O  
ATOM    279  H   GLU A  20       6.164  -5.147  -5.517  1.00  0.63           H  
ATOM    280  HA  GLU A  20       4.845  -5.376  -8.192  1.00  0.63           H  
ATOM    281 1HB  GLU A  20       6.411  -7.205  -7.616  1.00  0.63           H  
ATOM    282 2HB  GLU A  20       5.523  -7.509  -6.130  1.00  0.63           H  
ATOM    283 1HG  GLU A  20       3.556  -8.183  -7.431  1.00  0.63           H  
ATOM    284 2HG  GLU A  20       4.423  -7.835  -8.929  1.00  0.63           H  
ATOM    285  N   ILE A  21       2.519  -5.303  -7.295  1.00  0.63           N  
ATOM    286  CA  ILE A  21       1.181  -5.036  -6.759  1.00  0.63           C  
ATOM    287  C   ILE A  21       0.057  -5.636  -7.625  1.00  0.63           C  
ATOM    288  O   ILE A  21       0.235  -5.834  -8.826  1.00  0.63           O  
ATOM    289  CB  ILE A  21       0.986  -3.518  -6.649  1.00  0.63           C  
ATOM    290  CG1 ILE A  21      -0.198  -3.215  -5.833  1.00  0.63           C  
ATOM    291  CG2 ILE A  21       0.813  -2.944  -8.025  1.00  0.63           C  
ATOM    292  CD1 ILE A  21      -0.276  -1.812  -5.394  1.00  0.63           C  
ATOM    293  H   ILE A  21       2.706  -5.154  -8.289  1.00  0.63           H  
ATOM    294  HA  ILE A  21       1.112  -5.472  -5.763  1.00  0.63           H  
ATOM    295  HB  ILE A  21       1.838  -3.065  -6.204  1.00  0.63           H  
ATOM    296 1HG1 ILE A  21      -1.071  -3.435  -6.410  1.00  0.63           H  
ATOM    297 2HG1 ILE A  21      -0.185  -3.849  -4.950  1.00  0.63           H  
ATOM    298 1HG2 ILE A  21       0.674  -1.870  -7.970  1.00  0.63           H  
ATOM    299 2HG2 ILE A  21       1.701  -3.168  -8.612  1.00  0.63           H  
ATOM    300 3HG2 ILE A  21      -0.066  -3.396  -8.494  1.00  0.63           H  
ATOM    301 1HD1 ILE A  21      -1.155  -1.643  -4.797  1.00  0.63           H  
ATOM    302 2HD1 ILE A  21       0.598  -1.581  -4.806  1.00  0.63           H  
ATOM    303 3HD1 ILE A  21      -0.323  -1.187  -6.272  1.00  0.63           H  
ATOM    304  N   LYS A  22      -1.074  -6.010  -7.018  1.00  0.63           N  
ATOM    305  CA  LYS A  22      -2.168  -6.540  -7.831  1.00  0.63           C  
ATOM    306  C   LYS A  22      -2.897  -5.362  -8.486  1.00  0.63           C  
ATOM    307  O   LYS A  22      -2.954  -4.282  -7.895  1.00  0.63           O  
ATOM    308  CB  LYS A  22      -3.136  -7.356  -6.963  1.00  0.63           C  
ATOM    309  CG  LYS A  22      -2.491  -8.527  -6.252  1.00  0.63           C  
ATOM    310  CD  LYS A  22      -2.054  -9.569  -7.258  1.00  0.63           C  
ATOM    311  CE  LYS A  22      -3.239 -10.339  -7.826  1.00  0.63           C  
ATOM    312  NZ  LYS A  22      -2.810 -11.303  -8.865  1.00  0.63           N  
ATOM    313  H   LYS A  22      -1.229  -5.849  -6.011  1.00  0.63           H  
ATOM    314  HA  LYS A  22      -1.744  -7.184  -8.600  1.00  0.63           H  
ATOM    315 1HB  LYS A  22      -3.582  -6.714  -6.221  1.00  0.63           H  
ATOM    316 2HB  LYS A  22      -3.948  -7.743  -7.567  1.00  0.63           H  
ATOM    317 1HG  LYS A  22      -1.623  -8.172  -5.693  1.00  0.63           H  
ATOM    318 2HG  LYS A  22      -3.200  -8.965  -5.550  1.00  0.63           H  
ATOM    319 1HD  LYS A  22      -1.533  -9.078  -8.083  1.00  0.63           H  
ATOM    320 2HD  LYS A  22      -1.366 -10.271  -6.791  1.00  0.63           H  
ATOM    321 1HE  LYS A  22      -3.727 -10.882  -7.021  1.00  0.63           H  
ATOM    322 2HE  LYS A  22      -3.950  -9.641  -8.267  1.00  0.63           H  
ATOM    323 1HZ  LYS A  22      -3.600 -11.798  -9.231  1.00  0.63           H  
ATOM    324 2HZ  LYS A  22      -2.362 -10.764  -9.629  1.00  0.63           H  
ATOM    325 3HZ  LYS A  22      -2.148 -11.955  -8.486  1.00  0.63           H  
ATOM    326  N   PRO A  23      -3.474  -5.509  -9.683  1.00  0.63           N  
ATOM    327  CA  PRO A  23      -4.206  -4.445 -10.321  1.00  0.63           C  
ATOM    328  C   PRO A  23      -5.377  -4.058  -9.450  1.00  0.63           C  
ATOM    329  O   PRO A  23      -6.069  -4.913  -8.894  1.00  0.63           O  
ATOM    330  CB  PRO A  23      -4.637  -5.069 -11.657  1.00  0.63           C  
ATOM    331  CG  PRO A  23      -4.555  -6.572 -11.436  1.00  0.63           C  
ATOM    332  CD  PRO A  23      -3.420  -6.766 -10.439  1.00  0.63           C  
ATOM    333  HA  PRO A  23      -3.542  -3.584 -10.479  1.00  0.63           H  
ATOM    334 1HB  PRO A  23      -5.655  -4.732 -11.908  1.00  0.63           H  
ATOM    335 2HB  PRO A  23      -3.985  -4.716 -12.471  1.00  0.63           H  
ATOM    336 1HG  PRO A  23      -5.517  -6.950 -11.064  1.00  0.63           H  
ATOM    337 2HG  PRO A  23      -4.365  -7.086 -12.397  1.00  0.63           H  
ATOM    338 1HD  PRO A  23      -3.634  -7.637  -9.825  1.00  0.63           H  
ATOM    339 2HD  PRO A  23      -2.462  -6.861 -10.961  1.00  0.63           H  
ATOM    340  N   GLY A  24      -5.601  -2.762  -9.362  1.00  0.63           N  
ATOM    341  CA  GLY A  24      -6.676  -2.174  -8.577  1.00  0.63           C  
ATOM    342  C   GLY A  24      -6.243  -1.746  -7.168  1.00  0.63           C  
ATOM    343  O   GLY A  24      -6.970  -1.007  -6.500  1.00  0.63           O  
ATOM    344  H   GLY A  24      -4.968  -2.140  -9.860  1.00  0.63           H  
ATOM    345 1HA  GLY A  24      -7.057  -1.307  -9.104  1.00  0.63           H  
ATOM    346 2HA  GLY A  24      -7.496  -2.885  -8.504  1.00  0.63           H  
ATOM    347  N   GLU A  25      -5.069  -2.184  -6.704  1.00  0.62           N  
ATOM    348  CA  GLU A  25      -4.623  -1.770  -5.373  1.00  0.62           C  
ATOM    349  C   GLU A  25      -3.917  -0.397  -5.451  1.00  0.62           C  
ATOM    350  O   GLU A  25      -3.158  -0.157  -6.393  1.00  0.62           O  
ATOM    351  CB  GLU A  25      -3.683  -2.820  -4.780  1.00  0.62           C  
ATOM    352  CG  GLU A  25      -4.318  -4.168  -4.444  1.00  0.62           C  
ATOM    353  CD  GLU A  25      -3.306  -5.246  -3.958  1.00  0.62           C  
ATOM    354  OE1 GLU A  25      -2.132  -5.169  -4.302  1.00  0.62           O  
ATOM    355  OE2 GLU A  25      -3.724  -6.133  -3.247  1.00  0.62           O  
ATOM    356  H   GLU A  25      -4.482  -2.812  -7.261  1.00  0.62           H  
ATOM    357  HA  GLU A  25      -5.504  -1.716  -4.746  1.00  0.62           H  
ATOM    358 1HB  GLU A  25      -2.953  -3.033  -5.501  1.00  0.62           H  
ATOM    359 2HB  GLU A  25      -3.191  -2.429  -3.891  1.00  0.62           H  
ATOM    360 1HG  GLU A  25      -5.074  -4.018  -3.675  1.00  0.62           H  
ATOM    361 2HG  GLU A  25      -4.821  -4.535  -5.342  1.00  0.62           H  
ATOM    362  N   PRO A  26      -4.176   0.539  -4.516  1.00  0.62           N  
ATOM    363  CA  PRO A  26      -3.529   1.838  -4.430  1.00  0.62           C  
ATOM    364  C   PRO A  26      -2.103   1.783  -3.912  1.00  0.62           C  
ATOM    365  O   PRO A  26      -1.771   0.959  -3.035  1.00  0.62           O  
ATOM    366  CB  PRO A  26      -4.420   2.600  -3.445  1.00  0.62           C  
ATOM    367  CG  PRO A  26      -5.013   1.520  -2.561  1.00  0.62           C  
ATOM    368  CD  PRO A  26      -5.191   0.304  -3.476  1.00  0.62           C  
ATOM    369  HA  PRO A  26      -3.560   2.318  -5.415  1.00  0.62           H  
ATOM    370 1HB  PRO A  26      -3.811   3.331  -2.887  1.00  0.62           H  
ATOM    371 2HB  PRO A  26      -5.176   3.174  -4.004  1.00  0.62           H  
ATOM    372 1HG  PRO A  26      -4.342   1.318  -1.714  1.00  0.62           H  
ATOM    373 2HG  PRO A  26      -5.965   1.868  -2.133  1.00  0.62           H  
ATOM    374 1HD  PRO A  26      -4.967  -0.608  -2.902  1.00  0.62           H  
ATOM    375 2HD  PRO A  26      -6.204   0.295  -3.918  1.00  0.62           H  
ATOM    376  N   ILE A  27      -1.315   2.744  -4.385  1.00  0.62           N  
ATOM    377  CA  ILE A  27       0.027   2.961  -3.904  1.00  0.62           C  
ATOM    378  C   ILE A  27       0.166   4.406  -3.460  1.00  0.62           C  
ATOM    379  O   ILE A  27      -0.199   5.340  -4.185  1.00  0.62           O  
ATOM    380  CB  ILE A  27       1.082   2.645  -4.961  1.00  0.62           C  
ATOM    381  CG1 ILE A  27       0.917   1.270  -5.418  1.00  0.62           C  
ATOM    382  CG2 ILE A  27       2.440   2.726  -4.307  1.00  0.62           C  
ATOM    383  CD1 ILE A  27       1.795   0.920  -6.500  1.00  0.62           C  
ATOM    384  H   ILE A  27      -1.667   3.335  -5.133  1.00  0.62           H  
ATOM    385  HA  ILE A  27       0.203   2.324  -3.041  1.00  0.62           H  
ATOM    386  HB  ILE A  27       1.006   3.324  -5.801  1.00  0.62           H  
ATOM    387 1HG1 ILE A  27       1.100   0.613  -4.590  1.00  0.62           H  
ATOM    388 2HG1 ILE A  27      -0.105   1.131  -5.764  1.00  0.62           H  
ATOM    389 1HG2 ILE A  27       3.191   2.470  -5.036  1.00  0.62           H  
ATOM    390 2HG2 ILE A  27       2.623   3.718  -3.922  1.00  0.62           H  
ATOM    391 3HG2 ILE A  27       2.485   2.023  -3.481  1.00  0.62           H  
ATOM    392 1HD1 ILE A  27       1.643  -0.102  -6.800  1.00  0.62           H  
ATOM    393 2HD1 ILE A  27       1.600   1.582  -7.347  1.00  0.62           H  
ATOM    394 3HD1 ILE A  27       2.813   1.040  -6.146  1.00  0.62           H  
ATOM    395  N   HIS A  28       0.674   4.585  -2.259  1.00  0.62           N  
ATOM    396  CA  HIS A  28       0.837   5.896  -1.684  1.00  0.62           C  
ATOM    397  C   HIS A  28       2.307   6.292  -1.673  1.00  0.62           C  
ATOM    398  O   HIS A  28       3.167   5.493  -1.295  1.00  0.62           O  
ATOM    399  CB  HIS A  28       0.311   5.867  -0.256  1.00  0.62           C  
ATOM    400  CG  HIS A  28      -1.129   5.479  -0.131  1.00  0.62           C  
ATOM    401  ND1 HIS A  28      -2.161   6.387  -0.179  1.00  0.62           N  
ATOM    402  CD2 HIS A  28      -1.703   4.267   0.054  1.00  0.62           C  
ATOM    403  CE1 HIS A  28      -3.312   5.749  -0.016  1.00  0.62           C  
ATOM    404  NE2 HIS A  28      -3.061   4.465   0.125  1.00  0.62           N  
ATOM    405  H   HIS A  28       0.943   3.775  -1.712  1.00  0.62           H  
ATOM    406  HA  HIS A  28       0.285   6.636  -2.256  1.00  0.62           H  
ATOM    407 1HB  HIS A  28       0.892   5.152   0.310  1.00  0.62           H  
ATOM    408 2HB  HIS A  28       0.453   6.836   0.204  1.00  0.62           H  
ATOM    409  HD2 HIS A  28      -1.180   3.313   0.140  1.00  0.62           H  
ATOM    410  HE1 HIS A  28      -4.300   6.211  -0.005  1.00  0.62           H  
ATOM    411  HE2 HIS A  28      -3.750   3.742   0.269  1.00  0.62           H  
ATOM    412  N   PHE A  29       2.582   7.518  -2.094  1.00  0.63           N  
ATOM    413  CA  PHE A  29       3.927   8.070  -2.113  1.00  0.63           C  
ATOM    414  C   PHE A  29       3.998   9.191  -1.115  1.00  0.63           C  
ATOM    415  O   PHE A  29       3.300  10.197  -1.258  1.00  0.63           O  
ATOM    416  CB  PHE A  29       4.277   8.520  -3.513  1.00  0.63           C  
ATOM    417  CG  PHE A  29       4.282   7.358  -4.366  1.00  0.63           C  
ATOM    418  CD1 PHE A  29       3.120   6.931  -4.955  1.00  0.63           C  
ATOM    419  CD2 PHE A  29       5.417   6.622  -4.522  1.00  0.63           C  
ATOM    420  CE1 PHE A  29       3.123   5.800  -5.683  1.00  0.63           C  
ATOM    421  CE2 PHE A  29       5.408   5.500  -5.243  1.00  0.63           C  
ATOM    422  CZ  PHE A  29       4.254   5.084  -5.824  1.00  0.63           C  
ATOM    423  H   PHE A  29       1.816   8.096  -2.422  1.00  0.63           H  
ATOM    424  HA  PHE A  29       4.632   7.297  -1.817  1.00  0.63           H  
ATOM    425 1HB  PHE A  29       3.530   9.223  -3.882  1.00  0.63           H  
ATOM    426 2HB  PHE A  29       5.240   8.992  -3.540  1.00  0.63           H  
ATOM    427  HD1 PHE A  29       2.194   7.503  -4.821  1.00  0.63           H  
ATOM    428  HD2 PHE A  29       6.325   6.934  -4.044  1.00  0.63           H  
ATOM    429  HE1 PHE A  29       2.232   5.454  -6.138  1.00  0.63           H  
ATOM    430  HE2 PHE A  29       6.320   4.921  -5.355  1.00  0.63           H  
ATOM    431  HZ  PHE A  29       4.239   4.177  -6.405  1.00  0.63           H  
ATOM    432  N   ILE A  30       4.813   8.996  -0.084  1.00  0.64           N  
ATOM    433  CA  ILE A  30       4.829   9.934   1.029  1.00  0.64           C  
ATOM    434  C   ILE A  30       6.152  10.634   1.175  1.00  0.64           C  
ATOM    435  O   ILE A  30       7.189   9.996   1.333  1.00  0.64           O  
ATOM    436  CB  ILE A  30       4.559   9.197   2.341  1.00  0.64           C  
ATOM    437  CG1 ILE A  30       3.243   8.432   2.238  1.00  0.64           C  
ATOM    438  CG2 ILE A  30       4.476  10.220   3.472  1.00  0.64           C  
ATOM    439  CD1 ILE A  30       3.418   6.992   1.782  1.00  0.64           C  
ATOM    440  H   ILE A  30       5.395   8.154  -0.067  1.00  0.64           H  
ATOM    441  HA  ILE A  30       4.056  10.682   0.873  1.00  0.64           H  
ATOM    442  HB  ILE A  30       5.360   8.477   2.540  1.00  0.64           H  
ATOM    443 1HG1 ILE A  30       2.751   8.436   3.209  1.00  0.64           H  
ATOM    444 2HG1 ILE A  30       2.611   8.937   1.535  1.00  0.64           H  
ATOM    445 1HG2 ILE A  30       4.275   9.711   4.410  1.00  0.64           H  
ATOM    446 2HG2 ILE A  30       5.414  10.758   3.551  1.00  0.64           H  
ATOM    447 3HG2 ILE A  30       3.668  10.929   3.259  1.00  0.64           H  
ATOM    448 1HD1 ILE A  30       2.451   6.504   1.728  1.00  0.64           H  
ATOM    449 2HD1 ILE A  30       3.894   6.959   0.809  1.00  0.64           H  
ATOM    450 3HD1 ILE A  30       4.046   6.470   2.499  1.00  0.64           H  
ATOM    451  N   ALA A  31       6.137  11.947   1.123  1.00  0.66           N  
ATOM    452  CA  ALA A  31       7.388  12.662   1.233  1.00  0.66           C  
ATOM    453  C   ALA A  31       8.061  12.378   2.564  1.00  0.66           C  
ATOM    454  O   ALA A  31       7.417  12.413   3.615  1.00  0.66           O  
ATOM    455  CB  ALA A  31       7.146  14.121   1.097  1.00  0.66           C  
ATOM    456  H   ALA A  31       5.248  12.444   1.014  1.00  0.66           H  
ATOM    457  HA  ALA A  31       8.053  12.329   0.439  1.00  0.66           H  
ATOM    458 1HB  ALA A  31       8.089  14.598   1.181  1.00  0.66           H  
ATOM    459 2HB  ALA A  31       6.696  14.340   0.133  1.00  0.66           H  
ATOM    460 3HB  ALA A  31       6.485  14.457   1.885  1.00  0.66           H  
ATOM    461  N   SER A  32       9.370  12.175   2.541  1.00  0.68           N  
ATOM    462  CA  SER A  32      10.108  11.945   3.773  1.00  0.68           C  
ATOM    463  C   SER A  32      11.126  13.051   4.018  1.00  0.68           C  
ATOM    464  O   SER A  32      11.161  13.634   5.102  1.00  0.68           O  
ATOM    465  CB  SER A  32      10.793  10.598   3.714  1.00  0.68           C  
ATOM    466  OG  SER A  32      11.515  10.334   4.890  1.00  0.68           O  
ATOM    467  H   SER A  32       9.875  12.133   1.659  1.00  0.68           H  
ATOM    468  HA  SER A  32       9.407  11.940   4.607  1.00  0.68           H  
ATOM    469 1HB  SER A  32      10.050   9.816   3.553  1.00  0.68           H  
ATOM    470 2HB  SER A  32      11.468  10.579   2.866  1.00  0.68           H  
ATOM    471  HG  SER A  32      11.868   9.445   4.777  1.00  0.68           H  
ATOM    472  N   SER A  33      11.967  13.313   3.019  1.00  0.69           N  
ATOM    473  CA  SER A  33      13.029  14.314   3.147  1.00  0.69           C  
ATOM    474  C   SER A  33      13.628  14.657   1.786  1.00  0.69           C  
ATOM    475  O   SER A  33      13.601  13.837   0.880  1.00  0.69           O  
ATOM    476  CB  SER A  33      14.097  13.842   4.103  1.00  0.69           C  
ATOM    477  OG  SER A  33      15.123  14.798   4.209  1.00  0.69           O  
ATOM    478  H   SER A  33      11.869  12.776   2.156  1.00  0.69           H  
ATOM    479  HA  SER A  33      12.589  15.222   3.560  1.00  0.69           H  
ATOM    480 1HB  SER A  33      13.666  13.674   5.086  1.00  0.69           H  
ATOM    481 2HB  SER A  33      14.500  12.889   3.765  1.00  0.69           H  
ATOM    482  HG  SER A  33      15.703  14.479   4.910  1.00  0.69           H  
ATOM    483  N   GLY A  34      14.158  15.869   1.618  1.00  0.71           N  
ATOM    484  CA  GLY A  34      14.750  16.237   0.320  1.00  0.71           C  
ATOM    485  C   GLY A  34      13.717  16.862  -0.626  1.00  0.71           C  
ATOM    486  O   GLY A  34      13.891  16.877  -1.847  1.00  0.71           O  
ATOM    487  H   GLY A  34      14.179  16.516   2.394  1.00  0.71           H  
ATOM    488 1HA  GLY A  34      15.567  16.941   0.483  1.00  0.71           H  
ATOM    489 2HA  GLY A  34      15.185  15.352  -0.146  1.00  0.71           H  
ATOM    490  N   LEU A  35      12.646  17.371  -0.031  1.00  0.72           N  
ATOM    491  CA  LEU A  35      11.539  18.004  -0.734  1.00  0.72           C  
ATOM    492  C   LEU A  35      12.003  19.148  -1.629  1.00  0.72           C  
ATOM    493  O   LEU A  35      13.032  19.767  -1.350  1.00  0.72           O  
ATOM    494  CB  LEU A  35      10.574  18.580   0.307  1.00  0.72           C  
ATOM    495  CG  LEU A  35       9.615  17.648   0.955  1.00  0.72           C  
ATOM    496  CD1 LEU A  35       8.658  17.179  -0.090  1.00  0.72           C  
ATOM    497  CD2 LEU A  35      10.376  16.503   1.636  1.00  0.72           C  
ATOM    498  H   LEU A  35      12.601  17.307   0.974  1.00  0.72           H  
ATOM    499  HA  LEU A  35      11.043  17.244  -1.330  1.00  0.72           H  
ATOM    500 1HB  LEU A  35      11.164  19.025   1.105  1.00  0.72           H  
ATOM    501 2HB  LEU A  35       9.993  19.378  -0.148  1.00  0.72           H  
ATOM    502  HG  LEU A  35       9.050  18.185   1.689  1.00  0.72           H  
ATOM    503 1HD1 LEU A  35       7.918  16.563   0.336  1.00  0.72           H  
ATOM    504 2HD1 LEU A  35       8.184  18.028  -0.502  1.00  0.72           H  
ATOM    505 3HD1 LEU A  35       9.180  16.653  -0.868  1.00  0.72           H  
ATOM    506 1HD2 LEU A  35       9.683  15.831   2.124  1.00  0.72           H  
ATOM    507 2HD2 LEU A  35      10.952  15.957   0.901  1.00  0.72           H  
ATOM    508 3HD2 LEU A  35      11.047  16.919   2.379  1.00  0.72           H  
ATOM    509  N   PRO A  36      11.220  19.498  -2.661  1.00  0.72           N  
ATOM    510  CA  PRO A  36       9.946  18.948  -3.138  1.00  0.72           C  
ATOM    511  C   PRO A  36      10.054  17.598  -3.846  1.00  0.72           C  
ATOM    512  O   PRO A  36      11.103  17.276  -4.403  1.00  0.72           O  
ATOM    513  CB  PRO A  36       9.477  20.025  -4.093  1.00  0.72           C  
ATOM    514  CG  PRO A  36      10.747  20.665  -4.609  1.00  0.72           C  
ATOM    515  CD  PRO A  36      11.702  20.629  -3.442  1.00  0.72           C  
ATOM    516  HA  PRO A  36       9.255  18.882  -2.301  1.00  0.72           H  
ATOM    517 1HB  PRO A  36       8.927  19.553  -4.868  1.00  0.72           H  
ATOM    518 2HB  PRO A  36       8.793  20.718  -3.582  1.00  0.72           H  
ATOM    519 1HG  PRO A  36      11.120  20.104  -5.481  1.00  0.72           H  
ATOM    520 2HG  PRO A  36      10.540  21.686  -4.957  1.00  0.72           H  
ATOM    521 1HD  PRO A  36      12.731  20.436  -3.783  1.00  0.72           H  
ATOM    522 2HD  PRO A  36      11.636  21.552  -2.848  1.00  0.72           H  
ATOM    523  N   HIS A  37       8.949  16.843  -3.863  1.00  0.71           N  
ATOM    524  CA  HIS A  37       8.934  15.546  -4.554  1.00  0.71           C  
ATOM    525  C   HIS A  37       7.665  15.277  -5.380  1.00  0.71           C  
ATOM    526  O   HIS A  37       6.606  15.795  -5.077  1.00  0.71           O  
ATOM    527  CB  HIS A  37       9.076  14.349  -3.562  1.00  0.71           C  
ATOM    528  CG  HIS A  37      10.357  14.261  -2.717  1.00  0.71           C  
ATOM    529  ND1 HIS A  37      11.593  14.041  -3.259  1.00  0.71           N  
ATOM    530  CD2 HIS A  37      10.543  14.254  -1.392  1.00  0.71           C  
ATOM    531  CE1 HIS A  37      12.480  13.948  -2.316  1.00  0.71           C  
ATOM    532  NE2 HIS A  37      11.875  14.062  -1.183  1.00  0.71           N  
ATOM    533  H   HIS A  37       8.114  17.203  -3.396  1.00  0.71           H  
ATOM    534  HA  HIS A  37       9.767  15.528  -5.239  1.00  0.71           H  
ATOM    535 1HB  HIS A  37       8.253  14.416  -2.849  1.00  0.71           H  
ATOM    536 2HB  HIS A  37       8.930  13.407  -4.086  1.00  0.71           H  
ATOM    537  HD2 HIS A  37       9.782  14.358  -0.627  1.00  0.71           H  
ATOM    538  HE1 HIS A  37      13.548  13.782  -2.452  1.00  0.71           H  
ATOM    539  HE2 HIS A  37      12.353  13.999  -0.298  1.00  0.71           H  
ATOM    540  N   ASN A  38       7.744  14.429  -6.400  1.00  0.71           N  
ATOM    541  CA  ASN A  38       6.518  13.997  -7.100  1.00  0.71           C  
ATOM    542  C   ASN A  38       6.638  12.594  -7.663  1.00  0.71           C  
ATOM    543  O   ASN A  38       7.707  11.997  -7.641  1.00  0.71           O  
ATOM    544  CB  ASN A  38       6.142  14.927  -8.249  1.00  0.71           C  
ATOM    545  CG  ASN A  38       7.176  15.036  -9.362  1.00  0.71           C  
ATOM    546  OD1 ASN A  38       8.018  14.144  -9.572  1.00  0.71           O  
ATOM    547  ND2 ASN A  38       7.083  16.116 -10.089  1.00  0.71           N  
ATOM    548  H   ASN A  38       8.638  14.048  -6.658  1.00  0.71           H  
ATOM    549  HA  ASN A  38       5.691  13.982  -6.386  1.00  0.71           H  
ATOM    550 1HB  ASN A  38       5.233  14.549  -8.711  1.00  0.71           H  
ATOM    551 2HB  ASN A  38       5.878  15.889  -7.876  1.00  0.71           H  
ATOM    552 1HD2 ASN A  38       7.690  16.272 -10.862  1.00  0.71           H  
ATOM    553 2HD2 ASN A  38       6.360  16.780  -9.881  1.00  0.71           H  
ATOM    554  N   TRP A  39       5.542  12.082  -8.201  1.00  0.71           N  
ATOM    555  CA  TRP A  39       5.552  10.758  -8.815  1.00  0.71           C  
ATOM    556  C   TRP A  39       5.086  10.810 -10.272  1.00  0.71           C  
ATOM    557  O   TRP A  39       3.886  10.698 -10.548  1.00  0.71           O  
ATOM    558  CB  TRP A  39       4.653   9.855  -7.976  1.00  0.71           C  
ATOM    559  CG  TRP A  39       4.673   8.400  -8.308  1.00  0.71           C  
ATOM    560  CD1 TRP A  39       3.650   7.640  -8.787  1.00  0.71           C  
ATOM    561  CD2 TRP A  39       5.793   7.509  -8.161  1.00  0.71           C  
ATOM    562  NE1 TRP A  39       4.053   6.350  -8.917  1.00  0.71           N  
ATOM    563  CE2 TRP A  39       5.368   6.257  -8.538  1.00  0.71           C  
ATOM    564  CE3 TRP A  39       7.093   7.674  -7.740  1.00  0.71           C  
ATOM    565  CZ2 TRP A  39       6.209   5.162  -8.491  1.00  0.71           C  
ATOM    566  CZ3 TRP A  39       7.929   6.568  -7.701  1.00  0.71           C  
ATOM    567  CH2 TRP A  39       7.497   5.351  -8.060  1.00  0.71           C  
ATOM    568  H   TRP A  39       4.670  12.627  -8.179  1.00  0.71           H  
ATOM    569  HA  TRP A  39       6.571  10.369  -8.799  1.00  0.71           H  
ATOM    570 1HB  TRP A  39       4.927   9.959  -6.924  1.00  0.71           H  
ATOM    571 2HB  TRP A  39       3.629  10.208  -8.074  1.00  0.71           H  
ATOM    572  HD1 TRP A  39       2.661   7.997  -9.014  1.00  0.71           H  
ATOM    573  HE1 TRP A  39       3.476   5.585  -9.239  1.00  0.71           H  
ATOM    574  HE3 TRP A  39       7.444   8.652  -7.450  1.00  0.71           H  
ATOM    575  HZ2 TRP A  39       5.888   4.196  -8.784  1.00  0.71           H  
ATOM    576  HZ3 TRP A  39       8.937   6.696  -7.378  1.00  0.71           H  
ATOM    577  HH2 TRP A  39       8.183   4.505  -8.018  1.00  0.71           H  
ATOM    578  N   GLN A  40       6.043  10.897 -11.203  1.00  0.72           N  
ATOM    579  CA  GLN A  40       5.756  11.034 -12.629  1.00  0.72           C  
ATOM    580  C   GLN A  40       6.023   9.727 -13.363  1.00  0.72           C  
ATOM    581  O   GLN A  40       7.007   9.047 -13.082  1.00  0.72           O  
ATOM    582  CB  GLN A  40       6.577  12.171 -13.264  1.00  0.72           C  
ATOM    583  CG  GLN A  40       6.242  12.381 -14.770  1.00  0.72           C  
ATOM    584  CD  GLN A  40       6.978  13.531 -15.505  1.00  0.72           C  
ATOM    585  OE1 GLN A  40       8.173  13.829 -15.345  1.00  0.72           O  
ATOM    586  NE2 GLN A  40       6.223  14.169 -16.383  1.00  0.72           N  
ATOM    587  H   GLN A  40       7.023  10.920 -10.919  1.00  0.72           H  
ATOM    588  HA  GLN A  40       4.710  11.286 -12.749  1.00  0.72           H  
ATOM    589 1HB  GLN A  40       6.380  13.105 -12.732  1.00  0.72           H  
ATOM    590 2HB  GLN A  40       7.636  11.950 -13.158  1.00  0.72           H  
ATOM    591 1HG  GLN A  40       6.495  11.467 -15.304  1.00  0.72           H  
ATOM    592 2HG  GLN A  40       5.170  12.567 -14.852  1.00  0.72           H  
ATOM    593 1HE2 GLN A  40       6.613  14.908 -16.938  1.00  0.72           H  
ATOM    594 2HE2 GLN A  40       5.271  13.892 -16.513  1.00  0.72           H  
ATOM    595  N   ILE A  41       5.162   9.355 -14.303  1.00  0.73           N  
ATOM    596  CA  ILE A  41       5.407   8.118 -15.038  1.00  0.73           C  
ATOM    597  C   ILE A  41       5.923   8.453 -16.409  1.00  0.73           C  
ATOM    598  O   ILE A  41       5.457   9.412 -17.018  1.00  0.73           O  
ATOM    599  CB  ILE A  41       4.149   7.285 -15.246  1.00  0.73           C  
ATOM    600  CG1 ILE A  41       4.538   5.934 -15.798  1.00  0.73           C  
ATOM    601  CG2 ILE A  41       3.278   7.965 -16.229  1.00  0.73           C  
ATOM    602  CD1 ILE A  41       3.505   4.985 -15.758  1.00  0.73           C  
ATOM    603  H   ILE A  41       4.349   9.918 -14.512  1.00  0.73           H  
ATOM    604  HA  ILE A  41       6.151   7.519 -14.524  1.00  0.73           H  
ATOM    605  HB  ILE A  41       3.611   7.163 -14.333  1.00  0.73           H  
ATOM    606 1HG1 ILE A  41       4.840   6.034 -16.834  1.00  0.73           H  
ATOM    607 2HG1 ILE A  41       5.358   5.543 -15.221  1.00  0.73           H  
ATOM    608 1HG2 ILE A  41       2.408   7.363 -16.390  1.00  0.73           H  
ATOM    609 2HG2 ILE A  41       2.984   8.944 -15.857  1.00  0.73           H  
ATOM    610 3HG2 ILE A  41       3.824   8.076 -17.165  1.00  0.73           H  
ATOM    611 1HD1 ILE A  41       3.871   4.049 -16.174  1.00  0.73           H  
ATOM    612 2HD1 ILE A  41       3.185   4.840 -14.741  1.00  0.73           H  
ATOM    613 3HD1 ILE A  41       2.690   5.359 -16.341  1.00  0.73           H  
ATOM    614  N   ASP A  42       6.877   7.666 -16.891  1.00  0.75           N  
ATOM    615  CA  ASP A  42       7.429   7.852 -18.223  1.00  0.75           C  
ATOM    616  C   ASP A  42       6.450   7.310 -19.297  1.00  0.75           C  
ATOM    617  O   ASP A  42       6.223   6.095 -19.368  1.00  0.75           O  
ATOM    618  CB  ASP A  42       8.801   7.174 -18.316  1.00  0.75           C  
ATOM    619  CG  ASP A  42       9.539   7.363 -19.682  1.00  0.75           C  
ATOM    620  OD1 ASP A  42       8.896   7.559 -20.711  1.00  0.75           O  
ATOM    621  OD2 ASP A  42      10.747   7.312 -19.668  1.00  0.75           O  
ATOM    622  H   ASP A  42       7.216   6.898 -16.304  1.00  0.75           H  
ATOM    623  HA  ASP A  42       7.623   8.906 -18.351  1.00  0.75           H  
ATOM    624 1HB  ASP A  42       9.444   7.568 -17.521  1.00  0.75           H  
ATOM    625 2HB  ASP A  42       8.687   6.102 -18.122  1.00  0.75           H  
ATOM    626  N   PRO A  43       5.867   8.175 -20.164  1.00  0.76           N  
ATOM    627  CA  PRO A  43       4.903   7.840 -21.200  1.00  0.76           C  
ATOM    628  C   PRO A  43       5.414   6.807 -22.199  1.00  0.76           C  
ATOM    629  O   PRO A  43       4.620   6.178 -22.896  1.00  0.76           O  
ATOM    630  CB  PRO A  43       4.705   9.171 -21.929  1.00  0.76           C  
ATOM    631  CG  PRO A  43       5.060  10.223 -20.929  1.00  0.76           C  
ATOM    632  CD  PRO A  43       6.188   9.631 -20.133  1.00  0.76           C  
ATOM    633  HA  PRO A  43       3.969   7.507 -20.728  1.00  0.76           H  
ATOM    634 1HB  PRO A  43       5.355   9.202 -22.818  1.00  0.76           H  
ATOM    635 2HB  PRO A  43       3.673   9.246 -22.292  1.00  0.76           H  
ATOM    636 1HG  PRO A  43       5.348  11.151 -21.441  1.00  0.76           H  
ATOM    637 2HG  PRO A  43       4.197  10.465 -20.297  1.00  0.76           H  
ATOM    638 1HD  PRO A  43       7.168   9.820 -20.604  1.00  0.76           H  
ATOM    639 2HD  PRO A  43       6.100  10.073 -19.155  1.00  0.76           H  
ATOM    640  N   GLY A  44       6.740   6.649 -22.310  1.00  0.78           N  
ATOM    641  CA  GLY A  44       7.288   5.691 -23.260  1.00  0.78           C  
ATOM    642  C   GLY A  44       7.292   4.270 -22.704  1.00  0.78           C  
ATOM    643  O   GLY A  44       7.591   3.313 -23.424  1.00  0.78           O  
ATOM    644  H   GLY A  44       7.403   7.160 -21.713  1.00  0.78           H  
ATOM    645 1HA  GLY A  44       6.714   5.725 -24.185  1.00  0.78           H  
ATOM    646 2HA  GLY A  44       8.309   5.985 -23.502  1.00  0.78           H  
ATOM    647  N   LYS A  45       6.988   4.142 -21.413  1.00  0.80           N  
ATOM    648  CA  LYS A  45       6.974   2.857 -20.741  1.00  0.80           C  
ATOM    649  C   LYS A  45       5.578   2.482 -20.244  1.00  0.80           C  
ATOM    650  O   LYS A  45       5.263   1.298 -20.127  1.00  0.80           O  
ATOM    651  CB  LYS A  45       7.978   2.866 -19.594  1.00  0.80           C  
ATOM    652  CG  LYS A  45       9.438   3.072 -20.036  1.00  0.80           C  
ATOM    653  CD  LYS A  45       9.966   1.848 -20.787  1.00  0.80           C  
ATOM    654  CE  LYS A  45      11.448   1.974 -21.171  1.00  0.80           C  
ATOM    655  NZ  LYS A  45      12.370   1.919 -19.968  1.00  0.80           N  
ATOM    656  H   LYS A  45       6.757   4.971 -20.871  1.00  0.80           H  
ATOM    657  HA  LYS A  45       7.279   2.093 -21.454  1.00  0.80           H  
ATOM    658 1HB  LYS A  45       7.728   3.676 -18.902  1.00  0.80           H  
ATOM    659 2HB  LYS A  45       7.920   1.930 -19.039  1.00  0.80           H  
ATOM    660 1HG  LYS A  45       9.504   3.945 -20.684  1.00  0.80           H  
ATOM    661 2HG  LYS A  45      10.054   3.260 -19.167  1.00  0.80           H  
ATOM    662 1HD  LYS A  45       9.854   0.969 -20.147  1.00  0.80           H  
ATOM    663 2HD  LYS A  45       9.376   1.695 -21.692  1.00  0.80           H  
ATOM    664 1HE  LYS A  45      11.701   1.157 -21.843  1.00  0.80           H  
ATOM    665 2HE  LYS A  45      11.604   2.919 -21.690  1.00  0.80           H  
ATOM    666 1HZ  LYS A  45      13.325   1.992 -20.256  1.00  0.80           H  
ATOM    667 2HZ  LYS A  45      12.170   2.663 -19.296  1.00  0.80           H  
ATOM    668 3HZ  LYS A  45      12.240   1.043 -19.439  1.00  0.80           H  
ATOM    669  N   VAL A  46       4.735   3.480 -19.955  1.00  0.81           N  
ATOM    670  CA  VAL A  46       3.413   3.169 -19.407  1.00  0.81           C  
ATOM    671  C   VAL A  46       2.718   2.219 -20.404  1.00  0.81           C  
ATOM    672  O   VAL A  46       2.808   2.456 -21.609  1.00  0.81           O  
ATOM    673  CB  VAL A  46       2.576   4.460 -19.238  1.00  0.81           C  
ATOM    674  CG1 VAL A  46       2.255   5.045 -20.560  1.00  0.81           C  
ATOM    675  CG2 VAL A  46       1.287   4.175 -18.511  1.00  0.81           C  
ATOM    676  H   VAL A  46       5.045   4.448 -20.054  1.00  0.81           H  
ATOM    677  HA  VAL A  46       3.550   2.723 -18.432  1.00  0.81           H  
ATOM    678  HB  VAL A  46       3.170   5.191 -18.693  1.00  0.81           H  
ATOM    679 1HG1 VAL A  46       1.683   5.962 -20.423  1.00  0.81           H  
ATOM    680 2HG1 VAL A  46       3.166   5.256 -21.088  1.00  0.81           H  
ATOM    681 3HG1 VAL A  46       1.657   4.328 -21.132  1.00  0.81           H  
ATOM    682 1HG2 VAL A  46       0.716   5.098 -18.404  1.00  0.81           H  
ATOM    683 2HG2 VAL A  46       0.722   3.473 -19.100  1.00  0.81           H  
ATOM    684 3HG2 VAL A  46       1.482   3.759 -17.539  1.00  0.81           H  
ATOM    685  N   PRO A  47       2.038   1.139 -19.963  1.00  0.83           N  
ATOM    686  CA  PRO A  47       1.371   0.183 -20.823  1.00  0.83           C  
ATOM    687  C   PRO A  47       0.329   0.825 -21.746  1.00  0.83           C  
ATOM    688  O   PRO A  47      -0.311   1.810 -21.364  1.00  0.83           O  
ATOM    689  CB  PRO A  47       0.683  -0.751 -19.817  1.00  0.83           C  
ATOM    690  CG  PRO A  47       1.519  -0.650 -18.573  1.00  0.83           C  
ATOM    691  CD  PRO A  47       2.000   0.776 -18.533  1.00  0.83           C  
ATOM    692  HA  PRO A  47       2.155  -0.358 -21.353  1.00  0.83           H  
ATOM    693 1HB  PRO A  47      -0.363  -0.428 -19.657  1.00  0.83           H  
ATOM    694 2HB  PRO A  47       0.639  -1.775 -20.218  1.00  0.83           H  
ATOM    695 1HG  PRO A  47       0.917  -0.929 -17.695  1.00  0.83           H  
ATOM    696 2HG  PRO A  47       2.356  -1.362 -18.612  1.00  0.83           H  
ATOM    697 1HD  PRO A  47       1.301   1.398 -18.001  1.00  0.83           H  
ATOM    698 2HD  PRO A  47       3.000   0.747 -18.081  1.00  0.83           H  
ATOM    699  N   PRO A  48       0.120   0.273 -22.954  1.00  0.84           N  
ATOM    700  CA  PRO A  48      -0.880   0.697 -23.906  1.00  0.84           C  
ATOM    701  C   PRO A  48      -2.236   0.681 -23.245  1.00  0.84           C  
ATOM    702  O   PRO A  48      -2.549  -0.219 -22.465  1.00  0.84           O  
ATOM    703  CB  PRO A  48      -0.783  -0.369 -25.003  1.00  0.84           C  
ATOM    704  CG  PRO A  48       0.640  -0.850 -24.929  1.00  0.84           C  
ATOM    705  CD  PRO A  48       0.991  -0.819 -23.456  1.00  0.84           C  
ATOM    706  HA  PRO A  48      -0.630   1.700 -24.283  1.00  0.84           H  
ATOM    707 1HB  PRO A  48      -1.517  -1.167 -24.814  1.00  0.84           H  
ATOM    708 2HB  PRO A  48      -1.036   0.072 -25.977  1.00  0.84           H  
ATOM    709 1HG  PRO A  48       0.722  -1.858 -25.366  1.00  0.84           H  
ATOM    710 2HG  PRO A  48       1.290  -0.193 -25.527  1.00  0.84           H  
ATOM    711 1HD  PRO A  48       0.767  -1.774 -22.958  1.00  0.84           H  
ATOM    712 2HD  PRO A  48       2.053  -0.544 -23.414  1.00  0.84           H  
ATOM    713  N   GLY A  49      -3.041   1.679 -23.558  1.00  0.85           N  
ATOM    714  CA  GLY A  49      -4.374   1.795 -22.992  1.00  0.85           C  
ATOM    715  C   GLY A  49      -4.387   2.655 -21.733  1.00  0.85           C  
ATOM    716  O   GLY A  49      -5.457   3.062 -21.277  1.00  0.85           O  
ATOM    717  H   GLY A  49      -2.723   2.387 -24.204  1.00  0.85           H  
ATOM    718 1HA  GLY A  49      -5.046   2.225 -23.735  1.00  0.85           H  
ATOM    719 2HA  GLY A  49      -4.755   0.802 -22.757  1.00  0.85           H  
ATOM    720  N   VAL A  50      -3.207   2.964 -21.186  1.00  0.85           N  
ATOM    721  CA  VAL A  50      -3.134   3.789 -19.992  1.00  0.85           C  
ATOM    722  C   VAL A  50      -2.379   5.090 -20.233  1.00  0.85           C  
ATOM    723  O   VAL A  50      -1.156   5.076 -20.293  1.00  0.85           O  
ATOM    724  CB  VAL A  50      -2.375   3.049 -18.891  1.00  0.85           C  
ATOM    725  CG1 VAL A  50      -2.316   3.912 -17.661  1.00  0.85           C  
ATOM    726  CG2 VAL A  50      -3.013   1.728 -18.609  1.00  0.85           C  
ATOM    727  H   VAL A  50      -2.333   2.589 -21.566  1.00  0.85           H  
ATOM    728  HA  VAL A  50      -4.141   3.986 -19.637  1.00  0.85           H  
ATOM    729  HB  VAL A  50      -1.369   2.872 -19.223  1.00  0.85           H  
ATOM    730 1HG1 VAL A  50      -1.757   3.396 -16.904  1.00  0.85           H  
ATOM    731 2HG1 VAL A  50      -1.824   4.853 -17.898  1.00  0.85           H  
ATOM    732 3HG1 VAL A  50      -3.323   4.114 -17.302  1.00  0.85           H  
ATOM    733 1HG2 VAL A  50      -2.441   1.221 -17.835  1.00  0.85           H  
ATOM    734 2HG2 VAL A  50      -4.034   1.886 -18.272  1.00  0.85           H  
ATOM    735 3HG2 VAL A  50      -3.013   1.120 -19.518  1.00  0.85           H  
ATOM    736  N   PRO A  51      -3.050   6.227 -20.408  1.00  0.84           N  
ATOM    737  CA  PRO A  51      -2.403   7.499 -20.582  1.00  0.84           C  
ATOM    738  C   PRO A  51      -1.578   7.709 -19.325  1.00  0.84           C  
ATOM    739  O   PRO A  51      -2.053   7.389 -18.236  1.00  0.84           O  
ATOM    740  CB  PRO A  51      -3.583   8.475 -20.678  1.00  0.84           C  
ATOM    741  CG  PRO A  51      -4.739   7.613 -21.156  1.00  0.84           C  
ATOM    742  CD  PRO A  51      -4.505   6.255 -20.515  1.00  0.84           C  
ATOM    743  HA  PRO A  51      -1.798   7.461 -21.498  1.00  0.84           H  
ATOM    744 1HB  PRO A  51      -3.783   8.929 -19.691  1.00  0.84           H  
ATOM    745 2HB  PRO A  51      -3.346   9.294 -21.370  1.00  0.84           H  
ATOM    746 1HG  PRO A  51      -5.697   8.056 -20.828  1.00  0.84           H  
ATOM    747 2HG  PRO A  51      -4.762   7.568 -22.253  1.00  0.84           H  
ATOM    748 1HD  PRO A  51      -4.972   6.199 -19.522  1.00  0.84           H  
ATOM    749 2HD  PRO A  51      -4.871   5.484 -21.194  1.00  0.84           H  
ATOM    750  N   PRO A  52      -0.421   8.360 -19.389  1.00  0.83           N  
ATOM    751  CA  PRO A  52       0.410   8.624 -18.237  1.00  0.83           C  
ATOM    752  C   PRO A  52      -0.314   9.503 -17.220  1.00  0.83           C  
ATOM    753  O   PRO A  52      -0.073   9.428 -16.014  1.00  0.83           O  
ATOM    754  CB  PRO A  52       1.604   9.350 -18.862  1.00  0.83           C  
ATOM    755  CG  PRO A  52       1.078   9.913 -20.173  1.00  0.83           C  
ATOM    756  CD  PRO A  52       0.066   8.905 -20.651  1.00  0.83           C  
ATOM    757  HA  PRO A  52       0.700   7.663 -17.794  1.00  0.83           H  
ATOM    758 1HB  PRO A  52       1.979  10.127 -18.177  1.00  0.83           H  
ATOM    759 2HB  PRO A  52       2.429   8.641 -19.021  1.00  0.83           H  
ATOM    760 1HG  PRO A  52       0.642  10.909 -20.005  1.00  0.83           H  
ATOM    761 2HG  PRO A  52       1.896  10.050 -20.883  1.00  0.83           H  
ATOM    762 1HD  PRO A  52      -0.728   9.429 -21.199  1.00  0.83           H  
ATOM    763 2HD  PRO A  52       0.546   8.114 -21.252  1.00  0.83           H  
ATOM    764  N   GLY A  53      -1.290  10.280 -17.694  1.00  0.81           N  
ATOM    765  CA  GLY A  53      -2.035  11.175 -16.823  1.00  0.81           C  
ATOM    766  C   GLY A  53      -2.965  10.440 -15.865  1.00  0.81           C  
ATOM    767  O   GLY A  53      -3.404  11.012 -14.869  1.00  0.81           O  
ATOM    768  H   GLY A  53      -1.490  10.290 -18.681  1.00  0.81           H  
ATOM    769 1HA  GLY A  53      -1.334  11.783 -16.251  1.00  0.81           H  
ATOM    770 2HA  GLY A  53      -2.620  11.860 -17.435  1.00  0.81           H  
ATOM    771  N   ASP A  54      -3.271   9.177 -16.156  1.00  0.80           N  
ATOM    772  CA  ASP A  54      -4.157   8.414 -15.294  1.00  0.80           C  
ATOM    773  C   ASP A  54      -3.411   7.701 -14.176  1.00  0.80           C  
ATOM    774  O   ASP A  54      -4.040   7.141 -13.275  1.00  0.80           O  
ATOM    775  CB  ASP A  54      -4.955   7.399 -16.113  1.00  0.80           C  
ATOM    776  CG  ASP A  54      -6.000   8.052 -17.038  1.00  0.80           C  
ATOM    777  OD1 ASP A  54      -6.438   9.149 -16.754  1.00  0.80           O  
ATOM    778  OD2 ASP A  54      -6.354   7.441 -18.013  1.00  0.80           O  
ATOM    779  H   ASP A  54      -2.869   8.716 -16.973  1.00  0.80           H  
ATOM    780  HA  ASP A  54      -4.863   9.105 -14.835  1.00  0.80           H  
ATOM    781 1HB  ASP A  54      -4.258   6.820 -16.731  1.00  0.80           H  
ATOM    782 2HB  ASP A  54      -5.455   6.703 -15.443  1.00  0.80           H  
ATOM    783  N   VAL A  55      -2.079   7.684 -14.248  1.00  0.80           N  
ATOM    784  CA  VAL A  55      -1.286   6.959 -13.269  1.00  0.80           C  
ATOM    785  C   VAL A  55      -0.192   7.785 -12.632  1.00  0.80           C  
ATOM    786  O   VAL A  55       0.773   7.229 -12.113  1.00  0.80           O  
ATOM    787  CB  VAL A  55      -0.676   5.698 -13.877  1.00  0.80           C  
ATOM    788  CG1 VAL A  55      -1.765   4.711 -14.237  1.00  0.80           C  
ATOM    789  CG2 VAL A  55       0.090   6.060 -15.094  1.00  0.80           C  
ATOM    790  H   VAL A  55      -1.588   8.198 -14.981  1.00  0.80           H  
ATOM    791  HA  VAL A  55      -1.962   6.634 -12.484  1.00  0.80           H  
ATOM    792  HB  VAL A  55      -0.020   5.236 -13.148  1.00  0.80           H  
ATOM    793 1HG1 VAL A  55      -1.321   3.822 -14.646  1.00  0.80           H  
ATOM    794 2HG1 VAL A  55      -2.333   4.452 -13.341  1.00  0.80           H  
ATOM    795 3HG1 VAL A  55      -2.432   5.151 -14.967  1.00  0.80           H  
ATOM    796 1HG2 VAL A  55       0.525   5.164 -15.520  1.00  0.80           H  
ATOM    797 2HG2 VAL A  55      -0.577   6.524 -15.826  1.00  0.80           H  
ATOM    798 3HG2 VAL A  55       0.869   6.762 -14.817  1.00  0.80           H  
ATOM    799  N   SER A  56      -0.329   9.097 -12.661  1.00  0.81           N  
ATOM    800  CA  SER A  56       0.699   9.945 -12.082  1.00  0.81           C  
ATOM    801  C   SER A  56       0.109  11.251 -11.625  1.00  0.81           C  
ATOM    802  O   SER A  56      -1.059  11.549 -11.869  1.00  0.81           O  
ATOM    803  CB  SER A  56       1.780  10.290 -13.073  1.00  0.81           C  
ATOM    804  OG  SER A  56       1.335  11.228 -14.014  1.00  0.81           O  
ATOM    805  H   SER A  56      -1.146   9.504 -13.098  1.00  0.81           H  
ATOM    806  HA  SER A  56       1.140   9.441 -11.219  1.00  0.81           H  
ATOM    807 1HB  SER A  56       2.604  10.691 -12.550  1.00  0.81           H  
ATOM    808 2HB  SER A  56       2.118   9.389 -13.577  1.00  0.81           H  
ATOM    809  HG  SER A  56       0.803  10.714 -14.662  1.00  0.81           H  
ATOM    810  N   ASP A  57       0.926  12.032 -10.953  1.00  0.82           N  
ATOM    811  CA  ASP A  57       0.509  13.348 -10.503  1.00  0.82           C  
ATOM    812  C   ASP A  57       0.917  14.490 -11.457  1.00  0.82           C  
ATOM    813  O   ASP A  57       0.733  15.666 -11.145  1.00  0.82           O  
ATOM    814  CB  ASP A  57       1.050  13.533  -9.090  1.00  0.82           C  
ATOM    815  CG  ASP A  57       2.529  13.451  -9.008  1.00  0.82           C  
ATOM    816  OD1 ASP A  57       3.132  13.299 -10.013  1.00  0.82           O  
ATOM    817  OD2 ASP A  57       3.080  13.431  -7.932  1.00  0.82           O  
ATOM    818  H   ASP A  57       1.876  11.700 -10.763  1.00  0.82           H  
ATOM    819  HA  ASP A  57      -0.578  13.351 -10.435  1.00  0.82           H  
ATOM    820 1HB  ASP A  57       0.696  14.464  -8.667  1.00  0.82           H  
ATOM    821 2HB  ASP A  57       0.684  12.769  -8.484  1.00  0.82           H  
ATOM    822  N   GLY A  58       1.443  14.148 -12.636  1.00  0.83           N  
ATOM    823  CA  GLY A  58       1.908  15.160 -13.575  1.00  0.83           C  
ATOM    824  C   GLY A  58       3.249  15.753 -13.095  1.00  0.83           C  
ATOM    825  O   GLY A  58       3.500  15.836 -11.896  1.00  0.83           O  
ATOM    826  H   GLY A  58       1.514  13.159 -12.901  1.00  0.83           H  
ATOM    827 1HA  GLY A  58       2.018  14.696 -14.554  1.00  0.83           H  
ATOM    828 2HA  GLY A  58       1.157  15.944 -13.659  1.00  0.83           H  
ATOM    829  N   PRO A  59       4.035  16.361 -13.986  1.00  0.83           N  
ATOM    830  CA  PRO A  59       5.353  16.931 -13.719  1.00  0.83           C  
ATOM    831  C   PRO A  59       5.374  18.097 -12.731  1.00  0.83           C  
ATOM    832  O   PRO A  59       6.418  18.415 -12.163  1.00  0.83           O  
ATOM    833  CB  PRO A  59       5.772  17.421 -15.106  1.00  0.83           C  
ATOM    834  CG  PRO A  59       4.478  17.620 -15.869  1.00  0.83           C  
ATOM    835  CD  PRO A  59       3.556  16.549 -15.360  1.00  0.83           C  
ATOM    836  HA  PRO A  59       6.023  16.127 -13.375  1.00  0.83           H  
ATOM    837 1HB  PRO A  59       6.331  18.363 -15.003  1.00  0.83           H  
ATOM    838 2HB  PRO A  59       6.447  16.710 -15.575  1.00  0.83           H  
ATOM    839 1HG  PRO A  59       4.090  18.634 -15.689  1.00  0.83           H  
ATOM    840 2HG  PRO A  59       4.662  17.543 -16.950  1.00  0.83           H  
ATOM    841 1HD  PRO A  59       2.524  16.926 -15.377  1.00  0.83           H  
ATOM    842 2HD  PRO A  59       3.677  15.628 -15.945  1.00  0.83           H  
ATOM    843  N   GLU A  60       4.234  18.751 -12.542  1.00  0.82           N  
ATOM    844  CA  GLU A  60       4.161  19.919 -11.679  1.00  0.82           C  
ATOM    845  C   GLU A  60       3.617  19.687 -10.264  1.00  0.82           C  
ATOM    846  O   GLU A  60       3.776  20.554  -9.401  1.00  0.82           O  
ATOM    847  CB  GLU A  60       3.313  20.995 -12.366  1.00  0.82           C  
ATOM    848  CG  GLU A  60       3.897  21.504 -13.686  1.00  0.82           C  
ATOM    849  CD  GLU A  60       3.041  22.558 -14.362  1.00  0.82           C  
ATOM    850  OE1 GLU A  60       1.973  22.839 -13.873  1.00  0.82           O  
ATOM    851  OE2 GLU A  60       3.463  23.076 -15.371  1.00  0.82           O  
ATOM    852  H   GLU A  60       3.398  18.444 -13.012  1.00  0.82           H  
ATOM    853  HA  GLU A  60       5.173  20.310 -11.573  1.00  0.82           H  
ATOM    854 1HB  GLU A  60       2.319  20.595 -12.571  1.00  0.82           H  
ATOM    855 2HB  GLU A  60       3.194  21.847 -11.698  1.00  0.82           H  
ATOM    856 1HG  GLU A  60       4.884  21.923 -13.492  1.00  0.82           H  
ATOM    857 2HG  GLU A  60       4.022  20.661 -14.359  1.00  0.82           H  
ATOM    858  N   ASP A  61       2.940  18.565  -9.995  1.00  0.78           N  
ATOM    859  CA  ASP A  61       2.272  18.465  -8.683  1.00  0.78           C  
ATOM    860  C   ASP A  61       3.214  18.027  -7.569  1.00  0.78           C  
ATOM    861  O   ASP A  61       3.119  16.922  -7.042  1.00  0.78           O  
ATOM    862  CB  ASP A  61       1.088  17.514  -8.738  1.00  0.78           C  
ATOM    863  CG  ASP A  61       0.154  17.533  -7.476  1.00  0.78           C  
ATOM    864  OD1 ASP A  61       0.187  18.488  -6.734  1.00  0.78           O  
ATOM    865  OD2 ASP A  61      -0.589  16.584  -7.292  1.00  0.78           O  
ATOM    866  H   ASP A  61       2.888  17.795 -10.671  1.00  0.78           H  
ATOM    867  HA  ASP A  61       1.890  19.452  -8.423  1.00  0.78           H  
ATOM    868 1HB  ASP A  61       0.489  17.731  -9.622  1.00  0.78           H  
ATOM    869 2HB  ASP A  61       1.481  16.518  -8.861  1.00  0.78           H  
ATOM    870  N   LEU A  62       4.099  18.921  -7.186  1.00  0.74           N  
ATOM    871  CA  LEU A  62       5.085  18.615  -6.168  1.00  0.74           C  
ATOM    872  C   LEU A  62       4.528  18.606  -4.751  1.00  0.74           C  
ATOM    873  O   LEU A  62       3.755  19.483  -4.359  1.00  0.74           O  
ATOM    874  CB  LEU A  62       6.223  19.633  -6.248  1.00  0.74           C  
ATOM    875  CG  LEU A  62       7.068  19.587  -7.541  1.00  0.74           C  
ATOM    876  CD1 LEU A  62       8.010  20.775  -7.615  1.00  0.74           C  
ATOM    877  CD2 LEU A  62       7.875  18.308  -7.543  1.00  0.74           C  
ATOM    878  H   LEU A  62       4.093  19.814  -7.677  1.00  0.74           H  
ATOM    879  HA  LEU A  62       5.485  17.626  -6.373  1.00  0.74           H  
ATOM    880 1HB  LEU A  62       5.802  20.630  -6.158  1.00  0.74           H  
ATOM    881 2HB  LEU A  62       6.856  19.458  -5.402  1.00  0.74           H  
ATOM    882  HG  LEU A  62       6.401  19.611  -8.409  1.00  0.74           H  
ATOM    883 1HD1 LEU A  62       8.590  20.714  -8.536  1.00  0.74           H  
ATOM    884 2HD1 LEU A  62       7.429  21.697  -7.612  1.00  0.74           H  
ATOM    885 3HD1 LEU A  62       8.679  20.774  -6.775  1.00  0.74           H  
ATOM    886 1HD2 LEU A  62       8.455  18.252  -8.456  1.00  0.74           H  
ATOM    887 2HD2 LEU A  62       8.541  18.276  -6.690  1.00  0.74           H  
ATOM    888 3HD2 LEU A  62       7.215  17.492  -7.488  1.00  0.74           H  
ATOM    889  N   LEU A  63       5.008  17.646  -3.974  1.00  0.70           N  
ATOM    890  CA  LEU A  63       4.775  17.526  -2.553  1.00  0.70           C  
ATOM    891  C   LEU A  63       5.787  18.513  -2.015  1.00  0.70           C  
ATOM    892  O   LEU A  63       6.903  18.552  -2.537  1.00  0.70           O  
ATOM    893  CB  LEU A  63       5.089  16.082  -2.092  1.00  0.70           C  
ATOM    894  CG  LEU A  63       4.252  14.925  -2.738  1.00  0.70           C  
ATOM    895  CD1 LEU A  63       4.804  13.567  -2.258  1.00  0.70           C  
ATOM    896  CD2 LEU A  63       2.795  15.055  -2.354  1.00  0.70           C  
ATOM    897  H   LEU A  63       5.594  16.956  -4.404  1.00  0.70           H  
ATOM    898  HA  LEU A  63       3.762  17.831  -2.288  1.00  0.70           H  
ATOM    899 1HB  LEU A  63       6.135  15.879  -2.303  1.00  0.70           H  
ATOM    900 2HB  LEU A  63       4.951  16.026  -1.016  1.00  0.70           H  
ATOM    901  HG  LEU A  63       4.348  14.974  -3.827  1.00  0.70           H  
ATOM    902 1HD1 LEU A  63       4.230  12.756  -2.712  1.00  0.70           H  
ATOM    903 2HD1 LEU A  63       5.850  13.478  -2.547  1.00  0.70           H  
ATOM    904 3HD1 LEU A  63       4.718  13.502  -1.178  1.00  0.70           H  
ATOM    905 1HD2 LEU A  63       2.225  14.247  -2.812  1.00  0.70           H  
ATOM    906 2HD2 LEU A  63       2.708  14.989  -1.290  1.00  0.70           H  
ATOM    907 3HD2 LEU A  63       2.409  16.015  -2.699  1.00  0.70           H  
ATOM    908  N   THR A  64       5.450  19.304  -1.008  1.00  0.67           N  
ATOM    909  CA  THR A  64       6.390  20.310  -0.527  1.00  0.67           C  
ATOM    910  C   THR A  64       6.875  20.091   0.903  1.00  0.67           C  
ATOM    911  O   THR A  64       7.936  20.590   1.285  1.00  0.67           O  
ATOM    912  CB  THR A  64       5.737  21.685  -0.658  1.00  0.67           C  
ATOM    913  OG1 THR A  64       4.548  21.740   0.165  1.00  0.67           O  
ATOM    914  CG2 THR A  64       5.352  21.928  -2.123  1.00  0.67           C  
ATOM    915  H   THR A  64       4.534  19.238  -0.575  1.00  0.67           H  
ATOM    916  HA  THR A  64       7.266  20.297  -1.173  1.00  0.67           H  
ATOM    917  HB  THR A  64       6.433  22.457  -0.336  1.00  0.67           H  
ATOM    918  HG1 THR A  64       4.114  20.846   0.213  1.00  0.67           H  
ATOM    919 1HG2 THR A  64       4.887  22.907  -2.218  1.00  0.67           H  
ATOM    920 2HG2 THR A  64       6.245  21.886  -2.747  1.00  0.67           H  
ATOM    921 3HG2 THR A  64       4.647  21.164  -2.450  1.00  0.67           H  
ATOM    922  N   SER A  65       6.129  19.310   1.670  1.00  0.64           N  
ATOM    923  CA  SER A  65       6.472  19.036   3.055  1.00  0.64           C  
ATOM    924  C   SER A  65       6.603  17.546   3.285  1.00  0.64           C  
ATOM    925  O   SER A  65       5.899  16.763   2.642  1.00  0.64           O  
ATOM    926  CB  SER A  65       5.406  19.568   4.001  1.00  0.64           C  
ATOM    927  OG  SER A  65       5.662  19.175   5.346  1.00  0.64           O  
ATOM    928  H   SER A  65       5.252  18.952   1.296  1.00  0.64           H  
ATOM    929  HA  SER A  65       7.400  19.548   3.269  1.00  0.64           H  
ATOM    930 1HB  SER A  65       5.382  20.653   3.937  1.00  0.64           H  
ATOM    931 2HB  SER A  65       4.436  19.210   3.695  1.00  0.64           H  
ATOM    932  HG  SER A  65       5.607  18.165   5.377  1.00  0.64           H  
ATOM    933  N   PRO A  66       7.501  17.109   4.172  1.00  0.63           N  
ATOM    934  CA  PRO A  66       7.554  15.757   4.630  1.00  0.63           C  
ATOM    935  C   PRO A  66       6.157  15.464   5.124  1.00  0.63           C  
ATOM    936  O   PRO A  66       5.498  16.361   5.677  1.00  0.63           O  
ATOM    937  CB  PRO A  66       8.582  15.822   5.763  1.00  0.63           C  
ATOM    938  CG  PRO A  66       9.486  16.967   5.378  1.00  0.63           C  
ATOM    939  CD  PRO A  66       8.566  17.986   4.735  1.00  0.63           C  
ATOM    940  HA  PRO A  66       7.862  15.083   3.821  1.00  0.63           H  
ATOM    941 1HB  PRO A  66       8.071  15.980   6.722  1.00  0.63           H  
ATOM    942 2HB  PRO A  66       9.110  14.862   5.839  1.00  0.63           H  
ATOM    943 1HG  PRO A  66       9.999  17.358   6.270  1.00  0.63           H  
ATOM    944 2HG  PRO A  66      10.270  16.598   4.702  1.00  0.63           H  
ATOM    945 1HD  PRO A  66       8.162  18.676   5.489  1.00  0.63           H  
ATOM    946 2HD  PRO A  66       9.135  18.502   3.956  1.00  0.63           H  
ATOM    947  N   GLY A  67       5.679  14.260   4.852  1.00  0.63           N  
ATOM    948  CA  GLY A  67       4.357  13.804   5.243  1.00  0.63           C  
ATOM    949  C   GLY A  67       3.282  13.999   4.167  1.00  0.63           C  
ATOM    950  O   GLY A  67       2.223  13.367   4.238  1.00  0.63           O  
ATOM    951  H   GLY A  67       6.277  13.594   4.368  1.00  0.63           H  
ATOM    952 1HA  GLY A  67       4.415  12.747   5.500  1.00  0.63           H  
ATOM    953 2HA  GLY A  67       4.056  14.328   6.149  1.00  0.63           H  
ATOM    954  N   GLU A  68       3.530  14.834   3.152  1.00  0.64           N  
ATOM    955  CA  GLU A  68       2.488  14.981   2.140  1.00  0.64           C  
ATOM    956  C   GLU A  68       2.430  13.723   1.296  1.00  0.64           C  
ATOM    957  O   GLU A  68       3.461  13.106   1.012  1.00  0.64           O  
ATOM    958  CB  GLU A  68       2.658  16.242   1.298  1.00  0.64           C  
ATOM    959  CG  GLU A  68       2.384  17.518   2.061  1.00  0.64           C  
ATOM    960  CD  GLU A  68       2.420  18.767   1.207  1.00  0.64           C  
ATOM    961  OE1 GLU A  68       3.485  19.145   0.756  1.00  0.64           O  
ATOM    962  OE2 GLU A  68       1.382  19.335   0.989  1.00  0.64           O  
ATOM    963  H   GLU A  68       4.400  15.370   3.093  1.00  0.64           H  
ATOM    964  HA  GLU A  68       1.529  15.077   2.650  1.00  0.64           H  
ATOM    965 1HB  GLU A  68       3.673  16.290   0.913  1.00  0.64           H  
ATOM    966 2HB  GLU A  68       1.973  16.217   0.458  1.00  0.64           H  
ATOM    967 1HG  GLU A  68       1.404  17.441   2.528  1.00  0.64           H  
ATOM    968 2HG  GLU A  68       3.120  17.591   2.851  1.00  0.64           H  
ATOM    969  N   THR A  69       1.216  13.342   0.892  1.00  0.65           N  
ATOM    970  CA  THR A  69       1.037  12.103   0.151  1.00  0.65           C  
ATOM    971  C   THR A  69       0.296  12.206  -1.177  1.00  0.65           C  
ATOM    972  O   THR A  69      -0.729  12.882  -1.288  1.00  0.65           O  
ATOM    973  CB  THR A  69       0.284  11.075   1.034  1.00  0.65           C  
ATOM    974  OG1 THR A  69       1.038  10.826   2.232  1.00  0.65           O  
ATOM    975  CG2 THR A  69       0.057   9.736   0.283  1.00  0.65           C  
ATOM    976  H   THR A  69       0.410  13.899   1.137  1.00  0.65           H  
ATOM    977  HA  THR A  69       2.021  11.711  -0.057  1.00  0.65           H  
ATOM    978  HB  THR A  69      -0.683  11.484   1.316  1.00  0.65           H  
ATOM    979  HG1 THR A  69       1.018  11.602   2.810  1.00  0.65           H  
ATOM    980 1HG2 THR A  69      -0.469   9.043   0.937  1.00  0.65           H  
ATOM    981 2HG2 THR A  69      -0.547   9.898  -0.602  1.00  0.65           H  
ATOM    982 3HG2 THR A  69       1.006   9.305  -0.012  1.00  0.65           H  
ATOM    983  N   PHE A  70       0.822  11.492  -2.171  1.00  0.66           N  
ATOM    984  CA  PHE A  70       0.160  11.294  -3.455  1.00  0.66           C  
ATOM    985  C   PHE A  70      -0.293   9.841  -3.588  1.00  0.66           C  
ATOM    986  O   PHE A  70       0.451   8.926  -3.235  1.00  0.66           O  
ATOM    987  CB  PHE A  70       1.036  11.675  -4.643  1.00  0.66           C  
ATOM    988  CG  PHE A  70       0.388  11.209  -5.935  1.00  0.66           C  
ATOM    989  CD1 PHE A  70      -0.800  11.783  -6.400  1.00  0.66           C  
ATOM    990  CD2 PHE A  70       0.967  10.195  -6.686  1.00  0.66           C  
ATOM    991  CE1 PHE A  70      -1.395  11.328  -7.571  1.00  0.66           C  
ATOM    992  CE2 PHE A  70       0.383   9.764  -7.850  1.00  0.66           C  
ATOM    993  CZ  PHE A  70      -0.800  10.317  -8.292  1.00  0.66           C  
ATOM    994  H   PHE A  70       1.707  11.018  -1.985  1.00  0.66           H  
ATOM    995  HA  PHE A  70      -0.729  11.924  -3.487  1.00  0.66           H  
ATOM    996 1HB  PHE A  70       1.168  12.757  -4.688  1.00  0.66           H  
ATOM    997 2HB  PHE A  70       2.019  11.213  -4.554  1.00  0.66           H  
ATOM    998  HD1 PHE A  70      -1.266  12.585  -5.825  1.00  0.66           H  
ATOM    999  HD2 PHE A  70       1.898   9.741  -6.342  1.00  0.66           H  
ATOM   1000  HE1 PHE A  70      -2.327  11.771  -7.920  1.00  0.66           H  
ATOM   1001  HE2 PHE A  70       0.848   8.984  -8.424  1.00  0.66           H  
ATOM   1002  HZ  PHE A  70      -1.260   9.960  -9.214  1.00  0.66           H  
ATOM   1003  N   THR A  71      -1.514   9.618  -4.075  1.00  0.68           N  
ATOM   1004  CA  THR A  71      -2.004   8.248  -4.210  1.00  0.68           C  
ATOM   1005  C   THR A  71      -2.358   7.929  -5.663  1.00  0.68           C  
ATOM   1006  O   THR A  71      -3.047   8.710  -6.326  1.00  0.68           O  
ATOM   1007  CB  THR A  71      -3.266   8.025  -3.355  1.00  0.68           C  
ATOM   1008  OG1 THR A  71      -2.989   8.337  -1.974  1.00  0.68           O  
ATOM   1009  CG2 THR A  71      -3.709   6.542  -3.450  1.00  0.68           C  
ATOM   1010  H   THR A  71      -2.096  10.394  -4.355  1.00  0.68           H  
ATOM   1011  HA  THR A  71      -1.230   7.557  -3.891  1.00  0.68           H  
ATOM   1012  HB  THR A  71      -4.065   8.671  -3.710  1.00  0.68           H  
ATOM   1013  HG1 THR A  71      -2.540   7.599  -1.524  1.00  0.68           H  
ATOM   1014 1HG2 THR A  71      -4.594   6.388  -2.839  1.00  0.68           H  
ATOM   1015 2HG2 THR A  71      -3.942   6.283  -4.478  1.00  0.68           H  
ATOM   1016 3HG2 THR A  71      -2.902   5.899  -3.090  1.00  0.68           H  
ATOM   1017  N   VAL A  72      -1.919   6.764  -6.134  1.00  0.70           N  
ATOM   1018  CA  VAL A  72      -2.213   6.303  -7.489  1.00  0.70           C  
ATOM   1019  C   VAL A  72      -2.727   4.880  -7.477  1.00  0.70           C  
ATOM   1020  O   VAL A  72      -2.244   4.051  -6.706  1.00  0.70           O  
ATOM   1021  CB  VAL A  72      -0.933   6.313  -8.339  1.00  0.70           C  
ATOM   1022  CG1 VAL A  72       0.042   5.354  -7.745  1.00  0.70           C  
ATOM   1023  CG2 VAL A  72      -1.211   5.945  -9.771  1.00  0.70           C  
ATOM   1024  H   VAL A  72      -1.344   6.188  -5.519  1.00  0.70           H  
ATOM   1025  HA  VAL A  72      -2.965   6.955  -7.933  1.00  0.70           H  
ATOM   1026  HB  VAL A  72      -0.510   7.275  -8.299  1.00  0.70           H  
ATOM   1027 1HG1 VAL A  72       0.975   5.371  -8.310  1.00  0.70           H  
ATOM   1028 2HG1 VAL A  72       0.215   5.656  -6.721  1.00  0.70           H  
ATOM   1029 3HG1 VAL A  72      -0.378   4.347  -7.766  1.00  0.70           H  
ATOM   1030 1HG2 VAL A  72      -0.283   5.970 -10.320  1.00  0.70           H  
ATOM   1031 2HG2 VAL A  72      -1.625   4.952  -9.846  1.00  0.70           H  
ATOM   1032 3HG2 VAL A  72      -1.911   6.661 -10.188  1.00  0.70           H  
ATOM   1033  N   THR A  73      -3.683   4.575  -8.339  1.00  0.72           N  
ATOM   1034  CA  THR A  73      -4.112   3.195  -8.443  1.00  0.72           C  
ATOM   1035  C   THR A  73      -3.774   2.694  -9.830  1.00  0.72           C  
ATOM   1036  O   THR A  73      -4.131   3.314 -10.830  1.00  0.72           O  
ATOM   1037  CB  THR A  73      -5.610   3.030  -8.165  1.00  0.72           C  
ATOM   1038  OG1 THR A  73      -5.905   3.504  -6.842  1.00  0.72           O  
ATOM   1039  CG2 THR A  73      -5.956   1.553  -8.240  1.00  0.72           C  
ATOM   1040  H   THR A  73      -4.080   5.285  -8.941  1.00  0.72           H  
ATOM   1041  HA  THR A  73      -3.562   2.580  -7.733  1.00  0.72           H  
ATOM   1042  HB  THR A  73      -6.196   3.589  -8.890  1.00  0.72           H  
ATOM   1043  HG1 THR A  73      -6.818   3.293  -6.628  1.00  0.72           H  
ATOM   1044 1HG2 THR A  73      -7.008   1.410  -8.021  1.00  0.72           H  
ATOM   1045 2HG2 THR A  73      -5.737   1.167  -9.234  1.00  0.72           H  
ATOM   1046 3HG2 THR A  73      -5.364   1.019  -7.511  1.00  0.72           H  
ATOM   1047  N   LEU A  74      -3.057   1.589  -9.890  1.00  0.72           N  
ATOM   1048  CA  LEU A  74      -2.678   1.022 -11.169  1.00  0.72           C  
ATOM   1049  C   LEU A  74      -3.633  -0.136 -11.441  1.00  0.72           C  
ATOM   1050  O   LEU A  74      -3.711  -1.069 -10.643  1.00  0.72           O  
ATOM   1051  CB  LEU A  74      -1.220   0.568 -11.125  1.00  0.72           C  
ATOM   1052  CG  LEU A  74      -0.183   1.646 -10.675  1.00  0.72           C  
ATOM   1053  CD1 LEU A  74       1.202   1.034 -10.639  1.00  0.72           C  
ATOM   1054  CD2 LEU A  74      -0.220   2.817 -11.611  1.00  0.72           C  
ATOM   1055  H   LEU A  74      -2.784   1.131  -9.028  1.00  0.72           H  
ATOM   1056  HA  LEU A  74      -2.795   1.771 -11.952  1.00  0.72           H  
ATOM   1057 1HB  LEU A  74      -1.136  -0.288 -10.452  1.00  0.72           H  
ATOM   1058 2HB  LEU A  74      -0.940   0.251 -12.129  1.00  0.72           H  
ATOM   1059  HG  LEU A  74      -0.431   1.983  -9.664  1.00  0.72           H  
ATOM   1060 1HD1 LEU A  74       1.927   1.776 -10.305  1.00  0.72           H  
ATOM   1061 2HD1 LEU A  74       1.192   0.196  -9.949  1.00  0.72           H  
ATOM   1062 3HD1 LEU A  74       1.476   0.684 -11.630  1.00  0.72           H  
ATOM   1063 1HD2 LEU A  74       0.495   3.569 -11.283  1.00  0.72           H  
ATOM   1064 2HD2 LEU A  74       0.033   2.489 -12.614  1.00  0.72           H  
ATOM   1065 3HD2 LEU A  74      -1.219   3.244 -11.610  1.00  0.72           H  
ATOM   1066  N   TYR A  75      -4.383  -0.056 -12.536  1.00  0.72           N  
ATOM   1067  CA  TYR A  75      -5.416  -1.046 -12.854  1.00  0.72           C  
ATOM   1068  C   TYR A  75      -5.044  -2.051 -13.934  1.00  0.72           C  
ATOM   1069  O   TYR A  75      -5.660  -3.111 -14.037  1.00  0.72           O  
ATOM   1070  CB  TYR A  75      -6.671  -0.319 -13.318  1.00  0.72           C  
ATOM   1071  CG  TYR A  75      -7.321   0.548 -12.271  1.00  0.72           C  
ATOM   1072  CD1 TYR A  75      -7.106   1.918 -12.273  1.00  0.72           C  
ATOM   1073  CD2 TYR A  75      -8.160  -0.019 -11.335  1.00  0.72           C  
ATOM   1074  CE1 TYR A  75      -7.730   2.714 -11.336  1.00  0.72           C  
ATOM   1075  CE2 TYR A  75      -8.785   0.774 -10.398  1.00  0.72           C  
ATOM   1076  CZ  TYR A  75      -8.577   2.136 -10.396  1.00  0.72           C  
ATOM   1077  OH  TYR A  75      -9.210   2.925  -9.460  1.00  0.72           O  
ATOM   1078  H   TYR A  75      -4.260   0.743 -13.144  1.00  0.72           H  
ATOM   1079  HA  TYR A  75      -5.642  -1.608 -11.951  1.00  0.72           H  
ATOM   1080 1HB  TYR A  75      -6.427   0.309 -14.176  1.00  0.72           H  
ATOM   1081 2HB  TYR A  75      -7.405  -1.052 -13.653  1.00  0.72           H  
ATOM   1082  HD1 TYR A  75      -6.445   2.368 -13.015  1.00  0.72           H  
ATOM   1083  HD2 TYR A  75      -8.332  -1.096 -11.340  1.00  0.72           H  
ATOM   1084  HE1 TYR A  75      -7.559   3.790 -11.338  1.00  0.72           H  
ATOM   1085  HE2 TYR A  75      -9.450   0.323  -9.660  1.00  0.72           H  
ATOM   1086  HH  TYR A  75      -9.601   2.363  -8.784  1.00  0.72           H  
ATOM   1087  N   ILE A  76      -4.074  -1.710 -14.759  1.00  0.70           N  
ATOM   1088  CA  ILE A  76      -3.728  -2.551 -15.893  1.00  0.70           C  
ATOM   1089  C   ILE A  76      -2.440  -3.319 -15.660  1.00  0.70           C  
ATOM   1090  O   ILE A  76      -1.429  -2.753 -15.243  1.00  0.70           O  
ATOM   1091  CB  ILE A  76      -3.647  -1.705 -17.174  1.00  0.70           C  
ATOM   1092  CG1 ILE A  76      -4.983  -0.972 -17.386  1.00  0.70           C  
ATOM   1093  CG2 ILE A  76      -3.295  -2.546 -18.380  1.00  0.70           C  
ATOM   1094  CD1 ILE A  76      -6.171  -1.889 -17.500  1.00  0.70           C  
ATOM   1095  H   ILE A  76      -3.582  -0.843 -14.614  1.00  0.70           H  
ATOM   1096  HA  ILE A  76      -4.522  -3.281 -16.036  1.00  0.70           H  
ATOM   1097  HB  ILE A  76      -2.885  -0.952 -17.050  1.00  0.70           H  
ATOM   1098 1HG1 ILE A  76      -5.147  -0.286 -16.557  1.00  0.70           H  
ATOM   1099 2HG1 ILE A  76      -4.927  -0.397 -18.307  1.00  0.70           H  
ATOM   1100 1HG2 ILE A  76      -3.235  -1.905 -19.262  1.00  0.70           H  
ATOM   1101 2HG2 ILE A  76      -2.334  -3.025 -18.225  1.00  0.70           H  
ATOM   1102 3HG2 ILE A  76      -4.058  -3.306 -18.534  1.00  0.70           H  
ATOM   1103 1HD1 ILE A  76      -7.073  -1.298 -17.655  1.00  0.70           H  
ATOM   1104 2HD1 ILE A  76      -6.029  -2.563 -18.345  1.00  0.70           H  
ATOM   1105 3HD1 ILE A  76      -6.277  -2.473 -16.589  1.00  0.70           H  
ATOM   1106  N   GLU A  77      -2.493  -4.613 -15.922  1.00  0.69           N  
ATOM   1107  CA  GLU A  77      -1.348  -5.485 -15.746  1.00  0.69           C  
ATOM   1108  C   GLU A  77      -0.207  -5.028 -16.654  1.00  0.69           C  
ATOM   1109  O   GLU A  77      -0.441  -4.636 -17.800  1.00  0.69           O  
ATOM   1110  CB  GLU A  77      -1.756  -6.917 -16.076  1.00  0.69           C  
ATOM   1111  CG  GLU A  77      -2.819  -7.485 -15.142  1.00  0.69           C  
ATOM   1112  CD  GLU A  77      -3.227  -8.904 -15.486  1.00  0.69           C  
ATOM   1113  OE1 GLU A  77      -2.577  -9.517 -16.302  1.00  0.69           O  
ATOM   1114  OE2 GLU A  77      -4.200  -9.366 -14.940  1.00  0.69           O  
ATOM   1115  H   GLU A  77      -3.362  -5.005 -16.254  1.00  0.69           H  
ATOM   1116  HA  GLU A  77      -1.020  -5.429 -14.714  1.00  0.69           H  
ATOM   1117 1HB  GLU A  77      -2.131  -6.967 -17.096  1.00  0.69           H  
ATOM   1118 2HB  GLU A  77      -0.879  -7.561 -16.012  1.00  0.69           H  
ATOM   1119 1HG  GLU A  77      -2.445  -7.454 -14.126  1.00  0.69           H  
ATOM   1120 2HG  GLU A  77      -3.696  -6.840 -15.187  1.00  0.69           H  
ATOM   1121  N   GLY A  78       1.019  -5.070 -16.146  1.00  0.67           N  
ATOM   1122  CA  GLY A  78       2.175  -4.639 -16.931  1.00  0.67           C  
ATOM   1123  C   GLY A  78       3.235  -3.956 -16.071  1.00  0.67           C  
ATOM   1124  O   GLY A  78       3.217  -4.046 -14.844  1.00  0.67           O  
ATOM   1125  H   GLY A  78       1.132  -5.437 -15.203  1.00  0.67           H  
ATOM   1126 1HA  GLY A  78       2.612  -5.504 -17.429  1.00  0.67           H  
ATOM   1127 2HA  GLY A  78       1.847  -3.955 -17.711  1.00  0.67           H  
ATOM   1128  N   THR A  79       4.194  -3.298 -16.717  1.00  0.66           N  
ATOM   1129  CA  THR A  79       5.269  -2.652 -15.967  1.00  0.66           C  
ATOM   1130  C   THR A  79       5.240  -1.143 -16.192  1.00  0.66           C  
ATOM   1131  O   THR A  79       5.128  -0.669 -17.321  1.00  0.66           O  
ATOM   1132  CB  THR A  79       6.640  -3.232 -16.356  1.00  0.66           C  
ATOM   1133  OG1 THR A  79       6.655  -4.641 -16.092  1.00  0.66           O  
ATOM   1134  CG2 THR A  79       7.720  -2.573 -15.541  1.00  0.66           C  
ATOM   1135  H   THR A  79       4.179  -3.240 -17.726  1.00  0.66           H  
ATOM   1136  HA  THR A  79       5.119  -2.824 -14.902  1.00  0.66           H  
ATOM   1137  HB  THR A  79       6.825  -3.063 -17.416  1.00  0.66           H  
ATOM   1138  HG1 THR A  79       6.620  -4.790 -15.140  1.00  0.66           H  
ATOM   1139 1HG2 THR A  79       8.688  -2.993 -15.807  1.00  0.66           H  
ATOM   1140 2HG2 THR A  79       7.732  -1.501 -15.731  1.00  0.66           H  
ATOM   1141 3HG2 THR A  79       7.521  -2.755 -14.486  1.00  0.66           H  
ATOM   1142  N   TYR A  80       5.326  -0.396 -15.101  1.00  0.66           N  
ATOM   1143  CA  TYR A  80       5.292   1.057 -15.125  1.00  0.66           C  
ATOM   1144  C   TYR A  80       6.595   1.646 -14.555  1.00  0.66           C  
ATOM   1145  O   TYR A  80       6.964   1.350 -13.414  1.00  0.66           O  
ATOM   1146  CB  TYR A  80       4.142   1.488 -14.231  1.00  0.66           C  
ATOM   1147  CG  TYR A  80       2.731   1.042 -14.608  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80       2.331  -0.258 -14.346  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80       1.808   1.936 -15.115  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80       1.040  -0.640 -14.634  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80       0.532   1.551 -15.382  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       0.145   0.277 -15.148  1.00  0.66           C  
ATOM   1153  OH  TYR A  80      -1.131  -0.103 -15.415  1.00  0.66           O  
ATOM   1154  H   TYR A  80       5.395  -0.863 -14.198  1.00  0.66           H  
ATOM   1155  HA  TYR A  80       5.161   1.406 -16.149  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80       4.335   1.102 -13.237  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80       4.140   2.558 -14.186  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80       3.034  -0.981 -13.923  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80       2.076   2.934 -15.295  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       0.721  -1.661 -14.448  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80      -0.171   2.264 -15.780  1.00  0.66           H  
ATOM   1162  HH  TYR A  80      -1.193  -1.072 -15.298  1.00  0.66           H  
ATOM   1163  N   GLU A  81       7.292   2.491 -15.320  1.00  0.68           N  
ATOM   1164  CA  GLU A  81       8.532   3.080 -14.788  1.00  0.68           C  
ATOM   1165  C   GLU A  81       8.273   4.526 -14.412  1.00  0.68           C  
ATOM   1166  O   GLU A  81       7.720   5.290 -15.213  1.00  0.68           O  
ATOM   1167  CB  GLU A  81       9.683   3.002 -15.788  1.00  0.68           C  
ATOM   1168  CG  GLU A  81      10.112   1.576 -16.177  1.00  0.68           C  
ATOM   1169  CD  GLU A  81      11.243   1.577 -17.165  1.00  0.68           C  
ATOM   1170  OE1 GLU A  81      11.734   2.644 -17.471  1.00  0.68           O  
ATOM   1171  OE2 GLU A  81      11.589   0.542 -17.703  1.00  0.68           O  
ATOM   1172  H   GLU A  81       6.973   2.721 -16.251  1.00  0.68           H  
ATOM   1173  HA  GLU A  81       8.829   2.549 -13.885  1.00  0.68           H  
ATOM   1174 1HB  GLU A  81       9.406   3.533 -16.698  1.00  0.68           H  
ATOM   1175 2HB  GLU A  81      10.554   3.507 -15.368  1.00  0.68           H  
ATOM   1176 1HG  GLU A  81      10.420   1.041 -15.286  1.00  0.68           H  
ATOM   1177 2HG  GLU A  81       9.256   1.053 -16.605  1.00  0.68           H  
ATOM   1178  N   PHE A  82       8.694   4.887 -13.206  1.00  0.70           N  
ATOM   1179  CA  PHE A  82       8.425   6.204 -12.653  1.00  0.70           C  
ATOM   1180  C   PHE A  82       9.641   6.922 -12.116  1.00  0.70           C  
ATOM   1181  O   PHE A  82      10.627   6.316 -11.695  1.00  0.70           O  
ATOM   1182  CB  PHE A  82       7.487   6.094 -11.487  1.00  0.70           C  
ATOM   1183  CG  PHE A  82       6.164   5.486 -11.727  1.00  0.70           C  
ATOM   1184  CD1 PHE A  82       6.008   4.126 -11.621  1.00  0.70           C  
ATOM   1185  CD2 PHE A  82       5.059   6.259 -11.967  1.00  0.70           C  
ATOM   1186  CE1 PHE A  82       4.784   3.564 -11.746  1.00  0.70           C  
ATOM   1187  CE2 PHE A  82       3.819   5.680 -12.099  1.00  0.70           C  
ATOM   1188  CZ  PHE A  82       3.681   4.330 -11.986  1.00  0.70           C  
ATOM   1189  H   PHE A  82       9.197   4.207 -12.635  1.00  0.70           H  
ATOM   1190  HA  PHE A  82       7.992   6.821 -13.432  1.00  0.70           H  
ATOM   1191 1HB  PHE A  82       7.989   5.503 -10.742  1.00  0.70           H  
ATOM   1192 2HB  PHE A  82       7.327   7.088 -11.063  1.00  0.70           H  
ATOM   1193  HD1 PHE A  82       6.878   3.498 -11.411  1.00  0.70           H  
ATOM   1194  HD2 PHE A  82       5.168   7.340 -12.028  1.00  0.70           H  
ATOM   1195  HE1 PHE A  82       4.684   2.504 -11.643  1.00  0.70           H  
ATOM   1196  HE2 PHE A  82       2.949   6.301 -12.279  1.00  0.70           H  
ATOM   1197  HZ  PHE A  82       2.702   3.868 -12.084  1.00  0.70           H  
ATOM   1198  N   HIS A  83       9.535   8.229 -12.053  1.00  0.73           N  
ATOM   1199  CA  HIS A  83      10.606   9.031 -11.509  1.00  0.73           C  
ATOM   1200  C   HIS A  83      10.133  10.277 -10.800  1.00  0.73           C  
ATOM   1201  O   HIS A  83       8.979  10.705 -10.917  1.00  0.73           O  
ATOM   1202  CB  HIS A  83      11.553   9.437 -12.621  1.00  0.73           C  
ATOM   1203  CG  HIS A  83      10.855  10.213 -13.671  1.00  0.73           C  
ATOM   1204  ND1 HIS A  83      10.284   9.614 -14.777  1.00  0.73           N  
ATOM   1205  CD2 HIS A  83      10.568  11.517 -13.760  1.00  0.73           C  
ATOM   1206  CE1 HIS A  83       9.684  10.538 -15.505  1.00  0.73           C  
ATOM   1207  NE2 HIS A  83       9.842  11.699 -14.903  1.00  0.73           N  
ATOM   1208  H   HIS A  83       8.687   8.671 -12.407  1.00  0.73           H  
ATOM   1209  HA  HIS A  83      11.163   8.443 -10.782  1.00  0.73           H  
ATOM   1210 1HB  HIS A  83      12.385  10.023 -12.221  1.00  0.73           H  
ATOM   1211 2HB  HIS A  83      11.954   8.547 -13.082  1.00  0.73           H  
ATOM   1212  HD2 HIS A  83      10.839  12.264 -13.046  1.00  0.73           H  
ATOM   1213  HE1 HIS A  83       9.135  10.367 -16.432  1.00  0.73           H  
ATOM   1214  HE2 HIS A  83       9.459  12.594 -15.213  1.00  0.73           H  
ATOM   1215  N   LEU A  84      11.053  10.864 -10.068  1.00  0.75           N  
ATOM   1216  CA  LEU A  84      10.773  12.118  -9.413  1.00  0.75           C  
ATOM   1217  C   LEU A  84      11.351  13.277 -10.222  1.00  0.75           C  
ATOM   1218  O   LEU A  84      12.562  13.444 -10.272  1.00  0.75           O  
ATOM   1219  CB  LEU A  84      11.334  12.084  -8.024  1.00  0.75           C  
ATOM   1220  CG  LEU A  84      10.831  13.067  -7.280  1.00  0.75           C  
ATOM   1221  CD1 LEU A  84      11.022  12.797  -6.007  1.00  0.75           C  
ATOM   1222  CD2 LEU A  84      11.473  14.275  -7.573  1.00  0.75           C  
ATOM   1223  H   LEU A  84      11.966  10.411  -9.968  1.00  0.75           H  
ATOM   1224  HA  LEU A  84       9.694  12.243  -9.344  1.00  0.75           H  
ATOM   1225 1HB  LEU A  84      11.082  11.154  -7.556  1.00  0.75           H  
ATOM   1226 2HB  LEU A  84      12.415  12.183  -8.064  1.00  0.75           H  
ATOM   1227  HG  LEU A  84       9.807  13.141  -7.488  1.00  0.75           H  
ATOM   1228 1HD1 LEU A  84      10.628  13.561  -5.508  1.00  0.75           H  
ATOM   1229 2HD1 LEU A  84      10.562  11.891  -5.724  1.00  0.75           H  
ATOM   1230 3HD1 LEU A  84      12.048  12.757  -5.823  1.00  0.75           H  
ATOM   1231 1HD2 LEU A  84      11.050  15.048  -6.966  1.00  0.75           H  
ATOM   1232 2HD2 LEU A  84      12.491  14.181  -7.367  1.00  0.75           H  
ATOM   1233 3HD2 LEU A  84      11.353  14.496  -8.569  1.00  0.75           H  
ATOM   1234  N   LEU A  85      10.498  14.053 -10.895  1.00  0.77           N  
ATOM   1235  CA  LEU A  85      11.006  14.993 -11.891  1.00  0.77           C  
ATOM   1236  C   LEU A  85      12.174  15.914 -11.496  1.00  0.77           C  
ATOM   1237  O   LEU A  85      13.222  15.810 -12.134  1.00  0.77           O  
ATOM   1238  CB  LEU A  85       9.866  15.821 -12.466  1.00  0.77           C  
ATOM   1239  CG  LEU A  85      10.326  16.844 -13.475  1.00  0.77           C  
ATOM   1240  CD1 LEU A  85      10.972  16.118 -14.637  1.00  0.77           C  
ATOM   1241  CD2 LEU A  85       9.159  17.632 -13.933  1.00  0.77           C  
ATOM   1242  H   LEU A  85       9.497  13.949 -10.727  1.00  0.77           H  
ATOM   1243  HA  LEU A  85      11.369  14.398 -12.722  1.00  0.77           H  
ATOM   1244 1HB  LEU A  85       9.177  15.144 -12.979  1.00  0.77           H  
ATOM   1245 2HB  LEU A  85       9.326  16.321 -11.701  1.00  0.77           H  
ATOM   1246  HG  LEU A  85      11.063  17.508 -13.027  1.00  0.77           H  
ATOM   1247 1HD1 LEU A  85      11.311  16.841 -15.376  1.00  0.77           H  
ATOM   1248 2HD1 LEU A  85      11.825  15.541 -14.276  1.00  0.77           H  
ATOM   1249 3HD1 LEU A  85      10.247  15.445 -15.093  1.00  0.77           H  
ATOM   1250 1HD2 LEU A  85       9.475  18.367 -14.672  1.00  0.77           H  
ATOM   1251 2HD2 LEU A  85       8.447  16.953 -14.374  1.00  0.77           H  
ATOM   1252 3HD2 LEU A  85       8.710  18.140 -13.086  1.00  0.77           H  
ATOM   1253  N   PRO A  86      12.136  16.736 -10.429  1.00  0.78           N  
ATOM   1254  CA  PRO A  86      13.259  17.568 -10.033  1.00  0.78           C  
ATOM   1255  C   PRO A  86      14.507  16.780  -9.627  1.00  0.78           C  
ATOM   1256  O   PRO A  86      15.592  17.359  -9.552  1.00  0.78           O  
ATOM   1257  CB  PRO A  86      12.686  18.416  -8.887  1.00  0.78           C  
ATOM   1258  CG  PRO A  86      11.506  17.672  -8.388  1.00  0.78           C  
ATOM   1259  CD  PRO A  86      10.909  17.024  -9.652  1.00  0.78           C  
ATOM   1260  HA  PRO A  86      13.505  18.222 -10.882  1.00  0.78           H  
ATOM   1261 1HB  PRO A  86      13.453  18.543  -8.105  1.00  0.78           H  
ATOM   1262 2HB  PRO A  86      12.433  19.422  -9.253  1.00  0.78           H  
ATOM   1263 1HG  PRO A  86      11.849  16.984  -7.624  1.00  0.78           H  
ATOM   1264 2HG  PRO A  86      10.820  18.367  -7.889  1.00  0.78           H  
ATOM   1265 1HD  PRO A  86      10.311  16.164  -9.415  1.00  0.78           H  
ATOM   1266 2HD  PRO A  86      10.315  17.780 -10.184  1.00  0.78           H  
ATOM   1267  N   HIS A  87      14.365  15.484  -9.329  1.00  0.78           N  
ATOM   1268  CA  HIS A  87      15.510  14.686  -8.937  1.00  0.78           C  
ATOM   1269  C   HIS A  87      15.737  13.543  -9.944  1.00  0.78           C  
ATOM   1270  O   HIS A  87      16.548  12.635  -9.709  1.00  0.78           O  
ATOM   1271  CB  HIS A  87      15.345  14.120  -7.524  1.00  0.78           C  
ATOM   1272  CG  HIS A  87      15.169  15.171  -6.414  1.00  0.78           C  
ATOM   1273  ND1 HIS A  87      16.112  16.142  -6.153  1.00  0.78           N  
ATOM   1274  CD2 HIS A  87      14.215  15.321  -5.455  1.00  0.78           C  
ATOM   1275  CE1 HIS A  87      15.735  16.853  -5.101  1.00  0.78           C  
ATOM   1276  NE2 HIS A  87      14.600  16.369  -4.654  1.00  0.78           N  
ATOM   1277  H   HIS A  87      13.476  15.006  -9.431  1.00  0.78           H  
ATOM   1278  HA  HIS A  87      16.407  15.303  -8.940  1.00  0.78           H  
ATOM   1279 1HB  HIS A  87      14.517  13.430  -7.504  1.00  0.78           H  
ATOM   1280 2HB  HIS A  87      16.228  13.533  -7.283  1.00  0.78           H  
ATOM   1281  HD2 HIS A  87      13.333  14.717  -5.309  1.00  0.78           H  
ATOM   1282  HE1 HIS A  87      16.285  17.682  -4.659  1.00  0.78           H  
ATOM   1283  HE2 HIS A  87      14.097  16.707  -3.815  1.00  0.78           H  
ATOM   1284  N   ALA A  88      15.050  13.598 -11.092  1.00  0.77           N  
ATOM   1285  CA  ALA A  88      15.185  12.563 -12.116  1.00  0.77           C  
ATOM   1286  C   ALA A  88      16.617  12.494 -12.614  1.00  0.77           C  
ATOM   1287  O   ALA A  88      17.146  11.417 -12.888  1.00  0.77           O  
ATOM   1288  CB  ALA A  88      14.243  12.827 -13.276  1.00  0.77           C  
ATOM   1289  H   ALA A  88      14.397  14.365 -11.269  1.00  0.77           H  
ATOM   1290  HA  ALA A  88      14.930  11.603 -11.664  1.00  0.77           H  
ATOM   1291 1HB  ALA A  88      14.337  12.035 -14.017  1.00  0.77           H  
ATOM   1292 2HB  ALA A  88      13.227  12.852 -12.899  1.00  0.77           H  
ATOM   1293 3HB  ALA A  88      14.483  13.786 -13.731  1.00  0.77           H  
ATOM   1294  N   GLY A  89      17.276  13.652 -12.663  1.00  0.75           N  
ATOM   1295  CA  GLY A  89      18.642  13.774 -13.156  1.00  0.75           C  
ATOM   1296  C   GLY A  89      19.669  13.223 -12.172  1.00  0.75           C  
ATOM   1297  O   GLY A  89      20.862  13.174 -12.475  1.00  0.75           O  
ATOM   1298  H   GLY A  89      16.784  14.488 -12.381  1.00  0.75           H  
ATOM   1299 1HA  GLY A  89      18.730  13.249 -14.107  1.00  0.75           H  
ATOM   1300 2HA  GLY A  89      18.858  14.823 -13.353  1.00  0.75           H  
ATOM   1301  N   LYS A  90      19.210  12.822 -10.985  1.00  0.73           N  
ATOM   1302  CA  LYS A  90      20.074  12.239  -9.982  1.00  0.73           C  
ATOM   1303  C   LYS A  90      19.835  10.731  -9.942  1.00  0.73           C  
ATOM   1304  O   LYS A  90      20.409  10.026  -9.109  1.00  0.73           O  
ATOM   1305  CB  LYS A  90      19.817  12.866  -8.613  1.00  0.73           C  
ATOM   1306  CG  LYS A  90      20.030  14.381  -8.562  1.00  0.73           C  
ATOM   1307  CD  LYS A  90      21.479  14.756  -8.834  1.00  0.73           C  
ATOM   1308  CE  LYS A  90      21.704  16.256  -8.677  1.00  0.73           C  
ATOM   1309  NZ  LYS A  90      23.113  16.643  -8.980  1.00  0.73           N  
ATOM   1310  H   LYS A  90      18.221  12.887 -10.759  1.00  0.73           H  
ATOM   1311  HA  LYS A  90      21.113  12.411 -10.260  1.00  0.73           H  
ATOM   1312 1HB  LYS A  90      18.786  12.663  -8.309  1.00  0.73           H  
ATOM   1313 2HB  LYS A  90      20.470  12.406  -7.873  1.00  0.73           H  
ATOM   1314 1HG  LYS A  90      19.389  14.856  -9.307  1.00  0.73           H  
ATOM   1315 2HG  LYS A  90      19.745  14.757  -7.584  1.00  0.73           H  
ATOM   1316 1HD  LYS A  90      22.129  14.224  -8.138  1.00  0.73           H  
ATOM   1317 2HD  LYS A  90      21.745  14.461  -9.852  1.00  0.73           H  
ATOM   1318 1HE  LYS A  90      21.038  16.788  -9.356  1.00  0.73           H  
ATOM   1319 2HE  LYS A  90      21.469  16.547  -7.653  1.00  0.73           H  
ATOM   1320 1HZ  LYS A  90      23.221  17.641  -8.867  1.00  0.73           H  
ATOM   1321 2HZ  LYS A  90      23.738  16.163  -8.348  1.00  0.73           H  
ATOM   1322 3HZ  LYS A  90      23.332  16.385  -9.933  1.00  0.73           H  
ATOM   1323  N   GLY A  91      18.986  10.235 -10.856  1.00  0.71           N  
ATOM   1324  CA  GLY A  91      18.658   8.822 -10.919  1.00  0.71           C  
ATOM   1325  C   GLY A  91      17.519   8.384  -9.996  1.00  0.71           C  
ATOM   1326  O   GLY A  91      17.361   7.185  -9.744  1.00  0.71           O  
ATOM   1327  H   GLY A  91      18.539  10.846 -11.538  1.00  0.71           H  
ATOM   1328 1HA  GLY A  91      18.390   8.579 -11.947  1.00  0.71           H  
ATOM   1329 2HA  GLY A  91      19.550   8.241 -10.688  1.00  0.71           H  
ATOM   1330  N   MET A  92      16.690   9.310  -9.498  1.00  0.68           N  
ATOM   1331  CA  MET A  92      15.622   8.871  -8.596  1.00  0.68           C  
ATOM   1332  C   MET A  92      14.455   8.272  -9.385  1.00  0.68           C  
ATOM   1333  O   MET A  92      13.427   8.916  -9.646  1.00  0.68           O  
ATOM   1334  CB  MET A  92      15.208  10.024  -7.698  1.00  0.68           C  
ATOM   1335  CG  MET A  92      14.213   9.710  -6.603  1.00  0.68           C  
ATOM   1336  SD  MET A  92      14.093  11.071  -5.416  1.00  0.68           S  
ATOM   1337  CE  MET A  92      12.897  10.504  -4.202  1.00  0.68           C  
ATOM   1338  H   MET A  92      16.798  10.303  -9.709  1.00  0.68           H  
ATOM   1339  HA  MET A  92      16.020   8.086  -7.952  1.00  0.68           H  
ATOM   1340 1HB  MET A  92      16.099  10.438  -7.220  1.00  0.68           H  
ATOM   1341 2HB  MET A  92      14.780  10.819  -8.313  1.00  0.68           H  
ATOM   1342 1HG  MET A  92      13.245   9.560  -7.048  1.00  0.68           H  
ATOM   1343 2HG  MET A  92      14.501   8.805  -6.076  1.00  0.68           H  
ATOM   1344 1HE  MET A  92      12.758  11.265  -3.441  1.00  0.68           H  
ATOM   1345 2HE  MET A  92      11.957  10.304  -4.680  1.00  0.68           H  
ATOM   1346 3HE  MET A  92      13.247   9.617  -3.741  1.00  0.68           H  
ATOM   1347  N   VAL A  93      14.669   7.010  -9.765  1.00  0.66           N  
ATOM   1348  CA  VAL A  93      13.792   6.204 -10.617  1.00  0.66           C  
ATOM   1349  C   VAL A  93      13.396   4.877  -9.959  1.00  0.66           C  
ATOM   1350  O   VAL A  93      14.235   4.198  -9.359  1.00  0.66           O  
ATOM   1351  CB  VAL A  93      14.501   5.889 -11.957  1.00  0.66           C  
ATOM   1352  CG1 VAL A  93      13.597   5.035 -12.866  1.00  0.66           C  
ATOM   1353  CG2 VAL A  93      14.893   7.199 -12.648  1.00  0.66           C  
ATOM   1354  H   VAL A  93      15.569   6.622  -9.491  1.00  0.66           H  
ATOM   1355  HA  VAL A  93      12.891   6.776 -10.819  1.00  0.66           H  
ATOM   1356  HB  VAL A  93      15.399   5.309 -11.752  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  93      14.119   4.815 -13.795  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  93      13.342   4.098 -12.374  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  93      12.682   5.586 -13.088  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  93      15.408   6.977 -13.579  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  93      14.015   7.775 -12.856  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  93      15.551   7.770 -12.009  1.00  0.66           H  
ATOM   1363  N   GLY A  94      12.114   4.530 -10.048  1.00  0.64           N  
ATOM   1364  CA  GLY A  94      11.623   3.259  -9.524  1.00  0.64           C  
ATOM   1365  C   GLY A  94      10.744   2.536 -10.552  1.00  0.64           C  
ATOM   1366  O   GLY A  94      10.382   3.106 -11.587  1.00  0.64           O  
ATOM   1367  H   GLY A  94      11.483   5.150 -10.547  1.00  0.64           H  
ATOM   1368 1HA  GLY A  94      12.466   2.622  -9.256  1.00  0.64           H  
ATOM   1369 2HA  GLY A  94      11.053   3.437  -8.612  1.00  0.64           H  
ATOM   1370  N   THR A  95      10.391   1.284 -10.264  1.00  0.63           N  
ATOM   1371  CA  THR A  95       9.529   0.531 -11.183  1.00  0.63           C  
ATOM   1372  C   THR A  95       8.466  -0.275 -10.451  1.00  0.63           C  
ATOM   1373  O   THR A  95       8.769  -0.989  -9.484  1.00  0.63           O  
ATOM   1374  CB  THR A  95      10.351  -0.411 -12.080  1.00  0.63           C  
ATOM   1375  OG1 THR A  95      11.341   0.346 -12.786  1.00  0.63           O  
ATOM   1376  CG2 THR A  95       9.462  -1.096 -13.087  1.00  0.63           C  
ATOM   1377  H   THR A  95      10.717   0.890  -9.380  1.00  0.63           H  
ATOM   1378  HA  THR A  95       9.009   1.239 -11.826  1.00  0.63           H  
ATOM   1379  HB  THR A  95      10.817  -1.149 -11.509  1.00  0.63           H  
ATOM   1380  HG1 THR A  95      10.907   0.994 -13.352  1.00  0.63           H  
ATOM   1381 1HG2 THR A  95      10.068  -1.745 -13.716  1.00  0.63           H  
ATOM   1382 2HG2 THR A  95       8.712  -1.694 -12.579  1.00  0.63           H  
ATOM   1383 3HG2 THR A  95       8.971  -0.347 -13.705  1.00  0.63           H  
ATOM   1384  N   ILE A  96       7.236  -0.206 -10.954  1.00  0.64           N  
ATOM   1385  CA  ILE A  96       6.159  -0.984 -10.376  1.00  0.64           C  
ATOM   1386  C   ILE A  96       5.598  -1.993 -11.359  1.00  0.64           C  
ATOM   1387  O   ILE A  96       5.285  -1.671 -12.511  1.00  0.64           O  
ATOM   1388  CB  ILE A  96       5.035  -0.090  -9.842  1.00  0.64           C  
ATOM   1389  CG1 ILE A  96       5.599   0.821  -8.758  1.00  0.64           C  
ATOM   1390  CG2 ILE A  96       3.914  -0.967  -9.253  1.00  0.64           C  
ATOM   1391  CD1 ILE A  96       4.676   1.878  -8.363  1.00  0.64           C  
ATOM   1392  H   ILE A  96       7.060   0.389 -11.763  1.00  0.64           H  
ATOM   1393  HA  ILE A  96       6.558  -1.532  -9.534  1.00  0.64           H  
ATOM   1394  HB  ILE A  96       4.636   0.523 -10.636  1.00  0.64           H  
ATOM   1395 1HG1 ILE A  96       5.820   0.210  -7.882  1.00  0.64           H  
ATOM   1396 2HG1 ILE A  96       6.519   1.283  -9.099  1.00  0.64           H  
ATOM   1397 1HG2 ILE A  96       3.135  -0.339  -8.860  1.00  0.64           H  
ATOM   1398 2HG2 ILE A  96       3.499  -1.613 -10.024  1.00  0.64           H  
ATOM   1399 3HG2 ILE A  96       4.315  -1.583  -8.448  1.00  0.64           H  
ATOM   1400 1HD1 ILE A  96       5.122   2.465  -7.568  1.00  0.64           H  
ATOM   1401 2HD1 ILE A  96       4.445   2.510  -9.204  1.00  0.64           H  
ATOM   1402 3HD1 ILE A  96       3.809   1.431  -8.035  1.00  0.64           H  
ATOM   1403  N   GLU A  97       5.525  -3.236 -10.913  1.00  0.65           N  
ATOM   1404  CA  GLU A  97       4.970  -4.282 -11.747  1.00  0.65           C  
ATOM   1405  C   GLU A  97       3.561  -4.560 -11.252  1.00  0.65           C  
ATOM   1406  O   GLU A  97       3.330  -4.615 -10.040  1.00  0.65           O  
ATOM   1407  CB  GLU A  97       5.855  -5.540 -11.707  1.00  0.65           C  
ATOM   1408  CG  GLU A  97       7.264  -5.322 -12.293  1.00  0.65           C  
ATOM   1409  CD  GLU A  97       8.127  -6.570 -12.302  1.00  0.65           C  
ATOM   1410  OE1 GLU A  97       7.672  -7.591 -11.851  1.00  0.65           O  
ATOM   1411  OE2 GLU A  97       9.243  -6.493 -12.762  1.00  0.65           O  
ATOM   1412  H   GLU A  97       5.815  -3.429  -9.952  1.00  0.65           H  
ATOM   1413  HA  GLU A  97       4.904  -3.934 -12.776  1.00  0.65           H  
ATOM   1414 1HB  GLU A  97       5.963  -5.877 -10.673  1.00  0.65           H  
ATOM   1415 2HB  GLU A  97       5.372  -6.341 -12.267  1.00  0.65           H  
ATOM   1416 1HG  GLU A  97       7.162  -4.959 -13.309  1.00  0.65           H  
ATOM   1417 2HG  GLU A  97       7.765  -4.545 -11.714  1.00  0.65           H  
ATOM   1418  N   VAL A  98       2.632  -4.728 -12.183  1.00  0.67           N  
ATOM   1419  CA  VAL A  98       1.253  -4.990 -11.827  1.00  0.67           C  
ATOM   1420  C   VAL A  98       0.804  -6.311 -12.424  1.00  0.67           C  
ATOM   1421  O   VAL A  98       0.900  -6.514 -13.639  1.00  0.67           O  
ATOM   1422  CB  VAL A  98       0.360  -3.850 -12.328  1.00  0.67           C  
ATOM   1423  CG1 VAL A  98      -1.081  -4.103 -11.963  1.00  0.67           C  
ATOM   1424  CG2 VAL A  98       0.836  -2.544 -11.752  1.00  0.67           C  
ATOM   1425  H   VAL A  98       2.884  -4.641 -13.163  1.00  0.67           H  
ATOM   1426  HA  VAL A  98       1.181  -5.038 -10.753  1.00  0.67           H  
ATOM   1427  HB  VAL A  98       0.419  -3.806 -13.415  1.00  0.67           H  
ATOM   1428 1HG1 VAL A  98      -1.702  -3.289 -12.341  1.00  0.67           H  
ATOM   1429 2HG1 VAL A  98      -1.413  -5.041 -12.396  1.00  0.67           H  
ATOM   1430 3HG1 VAL A  98      -1.162  -4.155 -10.877  1.00  0.67           H  
ATOM   1431 1HG2 VAL A  98       0.209  -1.756 -12.122  1.00  0.67           H  
ATOM   1432 2HG2 VAL A  98       0.772  -2.576 -10.692  1.00  0.67           H  
ATOM   1433 3HG2 VAL A  98       1.866  -2.358 -12.051  1.00  0.67           H  
ATOM   1434  N   TYR A  99       0.321  -7.205 -11.569  1.00  0.70           N  
ATOM   1435  CA  TYR A  99      -0.132  -8.524 -12.019  1.00  0.70           C  
ATOM   1436  C   TYR A  99      -0.710  -9.319 -10.865  1.00  0.70           C  
ATOM   1437  O   TYR A  99      -1.870  -9.734 -10.895  1.00  0.70           O  
ATOM   1438  OXT TYR A  99       0.074  -9.820 -10.072  1.00  0.70           O  
ATOM   1439  CB  TYR A  99       1.019  -9.326 -12.663  1.00  0.70           C  
ATOM   1440  CG  TYR A  99       0.586 -10.650 -13.254  1.00  0.70           C  
ATOM   1441  CD1 TYR A  99      -0.012 -10.665 -14.503  1.00  0.70           C  
ATOM   1442  CD2 TYR A  99       0.797 -11.841 -12.571  1.00  0.70           C  
ATOM   1443  CE1 TYR A  99      -0.409 -11.857 -15.069  1.00  0.70           C  
ATOM   1444  CE2 TYR A  99       0.400 -13.041 -13.141  1.00  0.70           C  
ATOM   1445  CZ  TYR A  99      -0.203 -13.048 -14.386  1.00  0.70           C  
ATOM   1446  OH  TYR A  99      -0.602 -14.236 -14.955  1.00  0.70           O  
ATOM   1447  H   TYR A  99       0.271  -6.932 -10.582  1.00  0.70           H  
ATOM   1448  HA  TYR A  99      -0.919  -8.390 -12.757  1.00  0.70           H  
ATOM   1449 1HB  TYR A  99       1.498  -8.769 -13.454  1.00  0.70           H  
ATOM   1450 2HB  TYR A  99       1.780  -9.527 -11.908  1.00  0.70           H  
ATOM   1451  HD1 TYR A  99      -0.176  -9.730 -15.041  1.00  0.70           H  
ATOM   1452  HD2 TYR A  99       1.274 -11.832 -11.590  1.00  0.70           H  
ATOM   1453  HE1 TYR A  99      -0.886 -11.855 -16.051  1.00  0.70           H  
ATOM   1454  HE2 TYR A  99       0.562 -13.979 -12.608  1.00  0.70           H  
ATOM   1455  HH  TYR A  99      -1.021 -14.056 -15.801  1.00  0.70           H  
TER    1456
ENDMDL

REMARK ID 646667 MODEL 3 1ag6-19tk3
PFRMAT TS
TARGET 1ag6-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.411   0.052  -0.439  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.045   0.192  -0.449  1.00  0.81           C  
ATOM      3  C   MET A   1       1.535   1.606  -0.228  1.00  0.81           C  
ATOM      4  O   MET A   1       1.008   2.548  -0.815  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.631  -0.333  -1.746  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.150  -0.156  -1.848  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.067  -1.115  -0.636  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.712  -0.513  -0.903  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.655  -0.920  -0.318  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.787   0.589   0.329  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.813   0.395  -1.319  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.440  -0.412   0.367  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.405  -1.390  -1.843  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.166   0.176  -2.586  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.490  -0.420  -2.830  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.391   0.885  -1.710  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.398  -1.019  -0.230  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.010  -0.693  -1.936  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.738   0.540  -0.701  1.00  0.81           H  
ATOM     20  N   GLU A   2       2.547   1.745   0.628  1.00  0.76           N  
ATOM     21  CA  GLU A   2       3.162   3.038   0.912  1.00  0.76           C  
ATOM     22  C   GLU A   2       4.651   3.029   0.566  1.00  0.76           C  
ATOM     23  O   GLU A   2       5.416   2.220   1.094  1.00  0.76           O  
ATOM     24  CB  GLU A   2       2.992   3.399   2.391  1.00  0.76           C  
ATOM     25  CG  GLU A   2       1.542   3.621   2.839  1.00  0.76           C  
ATOM     26  CD  GLU A   2       1.419   4.005   4.299  1.00  0.76           C  
ATOM     27  OE1 GLU A   2       2.425   4.093   4.962  1.00  0.76           O  
ATOM     28  OE2 GLU A   2       0.315   4.210   4.747  1.00  0.76           O  
ATOM     29  H   GLU A   2       2.927   0.925   1.085  1.00  0.76           H  
ATOM     30  HA  GLU A   2       2.683   3.801   0.301  1.00  0.76           H  
ATOM     31 1HB  GLU A   2       3.402   2.595   3.001  1.00  0.76           H  
ATOM     32 2HB  GLU A   2       3.562   4.288   2.614  1.00  0.76           H  
ATOM     33 1HG  GLU A   2       1.105   4.410   2.240  1.00  0.76           H  
ATOM     34 2HG  GLU A   2       0.972   2.712   2.659  1.00  0.76           H  
ATOM     35  N   ILE A   3       5.040   3.939  -0.321  1.00  0.72           N  
ATOM     36  CA  ILE A   3       6.415   4.106  -0.786  1.00  0.72           C  
ATOM     37  C   ILE A   3       6.948   5.463  -0.326  1.00  0.72           C  
ATOM     38  O   ILE A   3       6.281   6.487  -0.511  1.00  0.72           O  
ATOM     39  CB  ILE A   3       6.483   3.973  -2.336  1.00  0.72           C  
ATOM     40  CG1 ILE A   3       6.015   2.546  -2.742  1.00  0.72           C  
ATOM     41  CG2 ILE A   3       7.887   4.259  -2.868  1.00  0.72           C  
ATOM     42  CD1 ILE A   3       5.844   2.283  -4.214  1.00  0.72           C  
ATOM     43  H   ILE A   3       4.330   4.556  -0.709  1.00  0.72           H  
ATOM     44  HA  ILE A   3       7.036   3.327  -0.346  1.00  0.72           H  
ATOM     45  HB  ILE A   3       5.782   4.670  -2.759  1.00  0.72           H  
ATOM     46 1HG1 ILE A   3       6.736   1.845  -2.381  1.00  0.72           H  
ATOM     47 2HG1 ILE A   3       5.068   2.357  -2.264  1.00  0.72           H  
ATOM     48 1HG2 ILE A   3       7.897   4.167  -3.950  1.00  0.72           H  
ATOM     49 2HG2 ILE A   3       8.185   5.261  -2.590  1.00  0.72           H  
ATOM     50 3HG2 ILE A   3       8.581   3.550  -2.451  1.00  0.72           H  
ATOM     51 1HD1 ILE A   3       5.517   1.251  -4.363  1.00  0.72           H  
ATOM     52 2HD1 ILE A   3       5.112   2.946  -4.610  1.00  0.72           H  
ATOM     53 3HD1 ILE A   3       6.796   2.440  -4.722  1.00  0.72           H  
ATOM     54  N   ASP A   4       8.092   5.478   0.356  1.00  0.69           N  
ATOM     55  CA  ASP A   4       8.595   6.777   0.791  1.00  0.69           C  
ATOM     56  C   ASP A   4       8.934   7.600  -0.438  1.00  0.69           C  
ATOM     57  O   ASP A   4       9.500   7.079  -1.406  1.00  0.69           O  
ATOM     58  CB  ASP A   4       9.807   6.704   1.713  1.00  0.69           C  
ATOM     59  CG  ASP A   4       9.528   6.176   3.151  1.00  0.69           C  
ATOM     60  OD1 ASP A   4       8.384   6.008   3.511  1.00  0.69           O  
ATOM     61  OD2 ASP A   4      10.480   5.983   3.877  1.00  0.69           O  
ATOM     62  H   ASP A   4       8.615   4.610   0.497  1.00  0.69           H  
ATOM     63  HA  ASP A   4       7.803   7.298   1.334  1.00  0.69           H  
ATOM     64 1HB  ASP A   4      10.577   6.136   1.251  1.00  0.69           H  
ATOM     65 2HB  ASP A   4      10.201   7.708   1.822  1.00  0.69           H  
ATOM     66  N   GLY A   5       8.696   8.906  -0.347  1.00  0.68           N  
ATOM     67  CA  GLY A   5       8.943   9.866  -1.415  1.00  0.68           C  
ATOM     68  C   GLY A   5      10.397  10.285  -1.563  1.00  0.68           C  
ATOM     69  O   GLY A   5      10.730  11.092  -2.417  1.00  0.68           O  
ATOM     70  H   GLY A   5       8.250   9.246   0.493  1.00  0.68           H  
ATOM     71 1HA  GLY A   5       8.607   9.431  -2.329  1.00  0.68           H  
ATOM     72 2HA  GLY A   5       8.326  10.747  -1.249  1.00  0.68           H  
ATOM     73  N   GLY A   6      11.240   9.751  -0.703  1.00  0.70           N  
ATOM     74  CA  GLY A   6      12.664  10.033  -0.636  1.00  0.70           C  
ATOM     75  C   GLY A   6      13.168   9.344   0.614  1.00  0.70           C  
ATOM     76  O   GLY A   6      12.365   8.853   1.408  1.00  0.70           O  
ATOM     77  H   GLY A   6      10.862   9.083  -0.051  1.00  0.70           H  
ATOM     78 1HA  GLY A   6      13.176   9.649  -1.517  1.00  0.70           H  
ATOM     79 2HA  GLY A   6      12.840  11.108  -0.577  1.00  0.70           H  
ATOM     80  N   THR A   7      14.472   9.295   0.821  1.00  0.72           N  
ATOM     81  CA  THR A   7      14.943   8.614   2.010  1.00  0.72           C  
ATOM     82  C   THR A   7      14.891   9.561   3.204  1.00  0.72           C  
ATOM     83  O   THR A   7      14.864  10.778   3.035  1.00  0.72           O  
ATOM     84  CB  THR A   7      16.373   8.124   1.791  1.00  0.72           C  
ATOM     85  OG1 THR A   7      17.204   9.250   1.639  1.00  0.72           O  
ATOM     86  CG2 THR A   7      16.453   7.320   0.500  1.00  0.72           C  
ATOM     87  H   THR A   7      15.134   9.708   0.161  1.00  0.72           H  
ATOM     88  HA  THR A   7      14.294   7.762   2.212  1.00  0.72           H  
ATOM     89  HB  THR A   7      16.701   7.525   2.637  1.00  0.72           H  
ATOM     90  HG1 THR A   7      16.916   9.693   0.811  1.00  0.72           H  
ATOM     91 1HG2 THR A   7      17.479   6.997   0.328  1.00  0.72           H  
ATOM     92 2HG2 THR A   7      15.818   6.464   0.552  1.00  0.72           H  
ATOM     93 3HG2 THR A   7      16.129   7.943  -0.333  1.00  0.72           H  
ATOM     94  N   ALA A   8      14.981   9.014   4.414  1.00  0.74           N  
ATOM     95  CA  ALA A   8      14.982   9.825   5.638  1.00  0.74           C  
ATOM     96  C   ALA A   8      16.149  10.812   5.687  1.00  0.74           C  
ATOM     97  O   ALA A   8      16.049  11.888   6.276  1.00  0.74           O  
ATOM     98  CB  ALA A   8      15.027   8.922   6.854  1.00  0.74           C  
ATOM     99  H   ALA A   8      15.009   8.008   4.492  1.00  0.74           H  
ATOM    100  HA  ALA A   8      14.058  10.403   5.657  1.00  0.74           H  
ATOM    101 1HB  ALA A   8      14.991   9.532   7.757  1.00  0.74           H  
ATOM    102 2HB  ALA A   8      14.173   8.246   6.837  1.00  0.74           H  
ATOM    103 3HB  ALA A   8      15.949   8.343   6.846  1.00  0.74           H  
ATOM    104  N   GLY A   9      17.267  10.434   5.075  1.00  0.75           N  
ATOM    105  CA  GLY A   9      18.474  11.251   5.068  1.00  0.75           C  
ATOM    106  C   GLY A   9      18.482  12.284   3.941  1.00  0.75           C  
ATOM    107  O   GLY A   9      19.475  12.984   3.743  1.00  0.75           O  
ATOM    108  H   GLY A   9      17.277   9.545   4.599  1.00  0.75           H  
ATOM    109 1HA  GLY A   9      18.568  11.759   6.027  1.00  0.75           H  
ATOM    110 2HA  GLY A   9      19.343  10.601   4.971  1.00  0.75           H  
ATOM    111  N   GLY A  10      17.387  12.362   3.182  1.00  0.76           N  
ATOM    112  CA  GLY A  10      17.275  13.276   2.054  1.00  0.76           C  
ATOM    113  C   GLY A  10      17.800  12.696   0.747  1.00  0.76           C  
ATOM    114  O   GLY A  10      17.862  13.390  -0.269  1.00  0.76           O  
ATOM    115  H   GLY A  10      16.582  11.769   3.377  1.00  0.76           H  
ATOM    116 1HA  GLY A  10      16.230  13.526   1.924  1.00  0.76           H  
ATOM    117 2HA  GLY A  10      17.796  14.203   2.283  1.00  0.76           H  
ATOM    118  N   GLY A  11      18.195  11.427   0.763  1.00  0.75           N  
ATOM    119  CA  GLY A  11      18.706  10.801  -0.446  1.00  0.75           C  
ATOM    120  C   GLY A  11      17.599  10.712  -1.486  1.00  0.75           C  
ATOM    121  O   GLY A  11      16.434  10.413  -1.183  1.00  0.75           O  
ATOM    122  H   GLY A  11      18.135  10.894   1.625  1.00  0.75           H  
ATOM    123 1HA  GLY A  11      19.539  11.385  -0.837  1.00  0.75           H  
ATOM    124 2HA  GLY A  11      19.085   9.805  -0.216  1.00  0.75           H  
ATOM    125  N   LEU A  12      17.972  10.882  -2.739  1.00  0.73           N  
ATOM    126  CA  LEU A  12      17.000  10.868  -3.818  1.00  0.73           C  
ATOM    127  C   LEU A  12      16.705   9.479  -4.363  1.00  0.73           C  
ATOM    128  O   LEU A  12      17.107   9.120  -5.469  1.00  0.73           O  
ATOM    129  CB  LEU A  12      17.493  11.815  -4.894  1.00  0.73           C  
ATOM    130  CG  LEU A  12      17.645  13.242  -4.402  1.00  0.73           C  
ATOM    131  CD1 LEU A  12      18.218  14.092  -5.505  1.00  0.73           C  
ATOM    132  CD2 LEU A  12      16.272  13.736  -3.935  1.00  0.73           C  
ATOM    133  H   LEU A  12      18.939  11.082  -2.946  1.00  0.73           H  
ATOM    134  HA  LEU A  12      16.066  11.271  -3.431  1.00  0.73           H  
ATOM    135 1HB  LEU A  12      18.458  11.471  -5.259  1.00  0.73           H  
ATOM    136 2HB  LEU A  12      16.790  11.817  -5.723  1.00  0.73           H  
ATOM    137  HG  LEU A  12      18.339  13.278  -3.560  1.00  0.73           H  
ATOM    138 1HD1 LEU A  12      18.326  15.118  -5.152  1.00  0.73           H  
ATOM    139 2HD1 LEU A  12      19.192  13.701  -5.793  1.00  0.73           H  
ATOM    140 3HD1 LEU A  12      17.567  14.078  -6.355  1.00  0.73           H  
ATOM    141 1HD2 LEU A  12      16.346  14.764  -3.570  1.00  0.73           H  
ATOM    142 2HD2 LEU A  12      15.571  13.698  -4.759  1.00  0.73           H  
ATOM    143 3HD2 LEU A  12      15.913  13.097  -3.129  1.00  0.73           H  
ATOM    144  N   GLU A  13      15.989   8.715  -3.549  1.00  0.71           N  
ATOM    145  CA  GLU A  13      15.626   7.336  -3.857  1.00  0.71           C  
ATOM    146  C   GLU A  13      14.253   6.984  -3.285  1.00  0.71           C  
ATOM    147  O   GLU A  13      13.963   7.287  -2.130  1.00  0.71           O  
ATOM    148  CB  GLU A  13      16.698   6.406  -3.299  1.00  0.71           C  
ATOM    149  CG  GLU A  13      16.506   4.918  -3.583  1.00  0.71           C  
ATOM    150  CD  GLU A  13      17.653   4.073  -3.056  1.00  0.71           C  
ATOM    151  OE1 GLU A  13      18.571   4.633  -2.503  1.00  0.71           O  
ATOM    152  OE2 GLU A  13      17.613   2.873  -3.213  1.00  0.71           O  
ATOM    153  H   GLU A  13      15.729   9.136  -2.658  1.00  0.71           H  
ATOM    154  HA  GLU A  13      15.586   7.221  -4.939  1.00  0.71           H  
ATOM    155 1HB  GLU A  13      17.668   6.696  -3.701  1.00  0.71           H  
ATOM    156 2HB  GLU A  13      16.749   6.522  -2.227  1.00  0.71           H  
ATOM    157 1HG  GLU A  13      15.583   4.585  -3.111  1.00  0.71           H  
ATOM    158 2HG  GLU A  13      16.405   4.769  -4.656  1.00  0.71           H  
ATOM    159  N   TRP A  14      13.412   6.343  -4.101  1.00  0.69           N  
ATOM    160  CA  TRP A  14      12.070   5.942  -3.661  1.00  0.69           C  
ATOM    161  C   TRP A  14      12.240   4.705  -2.800  1.00  0.69           C  
ATOM    162  O   TRP A  14      13.046   3.848  -3.156  1.00  0.69           O  
ATOM    163  CB  TRP A  14      11.204   5.569  -4.866  1.00  0.69           C  
ATOM    164  CG  TRP A  14      10.885   6.670  -5.787  1.00  0.69           C  
ATOM    165  CD1 TRP A  14      11.492   6.907  -6.982  1.00  0.69           C  
ATOM    166  CD2 TRP A  14       9.890   7.685  -5.640  1.00  0.69           C  
ATOM    167  NE1 TRP A  14      10.948   7.997  -7.571  1.00  0.69           N  
ATOM    168  CE2 TRP A  14       9.969   8.495  -6.760  1.00  0.69           C  
ATOM    169  CE3 TRP A  14       8.954   7.965  -4.676  1.00  0.69           C  
ATOM    170  CZ2 TRP A  14       9.152   9.575  -6.922  1.00  0.69           C  
ATOM    171  CZ3 TRP A  14       8.128   9.056  -4.859  1.00  0.69           C  
ATOM    172  CH2 TRP A  14       8.229   9.833  -5.928  1.00  0.69           C  
ATOM    173  H   TRP A  14      13.709   6.121  -5.040  1.00  0.69           H  
ATOM    174  HA  TRP A  14      11.609   6.740  -3.074  1.00  0.69           H  
ATOM    175 1HB  TRP A  14      11.715   4.809  -5.438  1.00  0.69           H  
ATOM    176 2HB  TRP A  14      10.270   5.131  -4.513  1.00  0.69           H  
ATOM    177  HD1 TRP A  14      12.299   6.309  -7.407  1.00  0.69           H  
ATOM    178  HE1 TRP A  14      11.237   8.371  -8.470  1.00  0.69           H  
ATOM    179  HE3 TRP A  14       8.866   7.338  -3.791  1.00  0.69           H  
ATOM    180  HZ2 TRP A  14       9.193  10.207  -7.795  1.00  0.69           H  
ATOM    181  HZ3 TRP A  14       7.388   9.275  -4.107  1.00  0.69           H  
ATOM    182  HH2 TRP A  14       7.557  10.677  -6.022  1.00  0.69           H  
ATOM    183  N   LEU A  15      11.525   4.599  -1.680  1.00  0.67           N  
ATOM    184  CA  LEU A  15      11.698   3.392  -0.862  1.00  0.67           C  
ATOM    185  C   LEU A  15      10.432   2.544  -0.687  1.00  0.67           C  
ATOM    186  O   LEU A  15       9.504   2.958   0.010  1.00  0.67           O  
ATOM    187  CB  LEU A  15      12.249   3.712   0.525  1.00  0.67           C  
ATOM    188  CG  LEU A  15      13.557   4.478   0.594  1.00  0.67           C  
ATOM    189  CD1 LEU A  15      13.834   4.783   2.062  1.00  0.67           C  
ATOM    190  CD2 LEU A  15      14.677   3.649  -0.039  1.00  0.67           C  
ATOM    191  H   LEU A  15      10.865   5.341  -1.435  1.00  0.67           H  
ATOM    192  HA  LEU A  15      12.458   2.796  -1.342  1.00  0.67           H  
ATOM    193 1HB  LEU A  15      11.513   4.234   1.091  1.00  0.67           H  
ATOM    194 2HB  LEU A  15      12.426   2.764   1.032  1.00  0.67           H  
ATOM    195  HG  LEU A  15      13.465   5.430   0.056  1.00  0.67           H  
ATOM    196 1HD1 LEU A  15      14.753   5.332   2.169  1.00  0.67           H  
ATOM    197 2HD1 LEU A  15      13.006   5.377   2.469  1.00  0.67           H  
ATOM    198 3HD1 LEU A  15      13.913   3.848   2.613  1.00  0.67           H  
ATOM    199 1HD2 LEU A  15      15.620   4.191   0.012  1.00  0.67           H  
ATOM    200 2HD2 LEU A  15      14.777   2.706   0.493  1.00  0.67           H  
ATOM    201 3HD2 LEU A  15      14.446   3.448  -1.081  1.00  0.67           H  
ATOM    202  N   PRO A  16      10.372   1.352  -1.287  1.00  0.66           N  
ATOM    203  CA  PRO A  16      11.284   0.709  -2.223  1.00  0.66           C  
ATOM    204  C   PRO A  16      11.187   1.339  -3.615  1.00  0.66           C  
ATOM    205  O   PRO A  16      10.147   1.901  -3.948  1.00  0.66           O  
ATOM    206  CB  PRO A  16      10.752  -0.731  -2.235  1.00  0.66           C  
ATOM    207  CG  PRO A  16       9.281  -0.593  -1.917  1.00  0.66           C  
ATOM    208  CD  PRO A  16       9.220   0.536  -0.923  1.00  0.66           C  
ATOM    209  HA  PRO A  16      12.297   0.725  -1.810  1.00  0.66           H  
ATOM    210 1HB  PRO A  16      10.925  -1.196  -3.214  1.00  0.66           H  
ATOM    211 2HB  PRO A  16      11.291  -1.340  -1.496  1.00  0.66           H  
ATOM    212 1HG  PRO A  16       8.716  -0.382  -2.841  1.00  0.66           H  
ATOM    213 2HG  PRO A  16       8.887  -1.539  -1.519  1.00  0.66           H  
ATOM    214 1HD  PRO A  16       8.307   1.110  -1.024  1.00  0.66           H  
ATOM    215 2HD  PRO A  16       9.340   0.156   0.101  1.00  0.66           H  
ATOM    216  N   PRO A  17      12.240   1.252  -4.445  1.00  0.66           N  
ATOM    217  CA  PRO A  17      12.240   1.612  -5.853  1.00  0.66           C  
ATOM    218  C   PRO A  17      11.460   0.624  -6.713  1.00  0.66           C  
ATOM    219  O   PRO A  17      11.107   0.942  -7.848  1.00  0.66           O  
ATOM    220  CB  PRO A  17      13.729   1.652  -6.192  1.00  0.66           C  
ATOM    221  CG  PRO A  17      14.383   0.709  -5.189  1.00  0.66           C  
ATOM    222  CD  PRO A  17      13.554   0.814  -3.930  1.00  0.66           C  
ATOM    223  HA  PRO A  17      11.805   2.612  -5.955  1.00  0.66           H  
ATOM    224 1HB  PRO A  17      13.882   1.343  -7.238  1.00  0.66           H  
ATOM    225 2HB  PRO A  17      14.101   2.686  -6.105  1.00  0.66           H  
ATOM    226 1HG  PRO A  17      14.439  -0.291  -5.567  1.00  0.66           H  
ATOM    227 2HG  PRO A  17      15.424   1.034  -5.014  1.00  0.66           H  
ATOM    228 1HD  PRO A  17      13.490  -0.182  -3.473  1.00  0.66           H  
ATOM    229 2HD  PRO A  17      13.987   1.566  -3.250  1.00  0.66           H  
ATOM    230  N   PHE A  18      11.186  -0.567  -6.180  1.00  0.65           N  
ATOM    231  CA  PHE A  18      10.448  -1.564  -6.944  1.00  0.65           C  
ATOM    232  C   PHE A  18       9.296  -2.125  -6.131  1.00  0.65           C  
ATOM    233  O   PHE A  18       9.436  -2.372  -4.931  1.00  0.65           O  
ATOM    234  CB  PHE A  18      11.360  -2.719  -7.369  1.00  0.65           C  
ATOM    235  CG  PHE A  18      12.476  -2.300  -8.242  1.00  0.65           C  
ATOM    236  CD1 PHE A  18      13.692  -1.963  -7.713  1.00  0.65           C  
ATOM    237  CD2 PHE A  18      12.297  -2.221  -9.583  1.00  0.65           C  
ATOM    238  CE1 PHE A  18      14.725  -1.541  -8.521  1.00  0.65           C  
ATOM    239  CE2 PHE A  18      13.312  -1.801 -10.417  1.00  0.65           C  
ATOM    240  CZ  PHE A  18      14.534  -1.457  -9.881  1.00  0.65           C  
ATOM    241  H   PHE A  18      11.489  -0.788  -5.247  1.00  0.65           H  
ATOM    242  HA  PHE A  18      10.043  -1.091  -7.831  1.00  0.65           H  
ATOM    243 1HB  PHE A  18      11.776  -3.198  -6.486  1.00  0.65           H  
ATOM    244 2HB  PHE A  18      10.770  -3.465  -7.902  1.00  0.65           H  
ATOM    245  HD1 PHE A  18      13.828  -2.040  -6.643  1.00  0.65           H  
ATOM    246  HD2 PHE A  18      11.326  -2.498  -9.978  1.00  0.65           H  
ATOM    247  HE1 PHE A  18      15.688  -1.276  -8.085  1.00  0.65           H  
ATOM    248  HE2 PHE A  18      13.147  -1.739 -11.493  1.00  0.65           H  
ATOM    249  HZ  PHE A  18      15.342  -1.124 -10.530  1.00  0.65           H  
ATOM    250  N   PHE A  19       8.185  -2.409  -6.798  1.00  0.65           N  
ATOM    251  CA  PHE A  19       7.058  -3.016  -6.093  1.00  0.65           C  
ATOM    252  C   PHE A  19       6.094  -3.796  -6.999  1.00  0.65           C  
ATOM    253  O   PHE A  19       5.892  -3.436  -8.155  1.00  0.65           O  
ATOM    254  CB  PHE A  19       6.311  -1.953  -5.279  1.00  0.65           C  
ATOM    255  CG  PHE A  19       5.274  -2.561  -4.427  1.00  0.65           C  
ATOM    256  CD1 PHE A  19       5.659  -3.305  -3.328  1.00  0.65           C  
ATOM    257  CD2 PHE A  19       3.927  -2.409  -4.695  1.00  0.65           C  
ATOM    258  CE1 PHE A  19       4.727  -3.904  -2.521  1.00  0.65           C  
ATOM    259  CE2 PHE A  19       2.990  -3.008  -3.869  1.00  0.65           C  
ATOM    260  CZ  PHE A  19       3.392  -3.755  -2.793  1.00  0.65           C  
ATOM    261  H   PHE A  19       8.128  -2.155  -7.787  1.00  0.65           H  
ATOM    262  HA  PHE A  19       7.468  -3.731  -5.378  1.00  0.65           H  
ATOM    263 1HB  PHE A  19       7.005  -1.407  -4.639  1.00  0.65           H  
ATOM    264 2HB  PHE A  19       5.836  -1.237  -5.945  1.00  0.65           H  
ATOM    265  HD1 PHE A  19       6.723  -3.420  -3.115  1.00  0.65           H  
ATOM    266  HD2 PHE A  19       3.610  -1.819  -5.557  1.00  0.65           H  
ATOM    267  HE1 PHE A  19       5.044  -4.493  -1.663  1.00  0.65           H  
ATOM    268  HE2 PHE A  19       1.936  -2.900  -4.061  1.00  0.65           H  
ATOM    269  HZ  PHE A  19       2.650  -4.227  -2.155  1.00  0.65           H  
ATOM    270  N   GLU A  20       5.540  -4.886  -6.460  1.00  0.66           N  
ATOM    271  CA  GLU A  20       4.540  -5.722  -7.136  1.00  0.66           C  
ATOM    272  C   GLU A  20       3.167  -5.550  -6.471  1.00  0.66           C  
ATOM    273  O   GLU A  20       3.034  -5.763  -5.264  1.00  0.66           O  
ATOM    274  CB  GLU A  20       4.991  -7.180  -7.098  1.00  0.66           C  
ATOM    275  CG  GLU A  20       4.079  -8.172  -7.800  1.00  0.66           C  
ATOM    276  CD  GLU A  20       4.628  -9.594  -7.751  1.00  0.66           C  
ATOM    277  OE1 GLU A  20       5.694  -9.781  -7.211  1.00  0.66           O  
ATOM    278  OE2 GLU A  20       3.984 -10.482  -8.255  1.00  0.66           O  
ATOM    279  H   GLU A  20       5.791  -5.124  -5.509  1.00  0.66           H  
ATOM    280  HA  GLU A  20       4.459  -5.404  -8.176  1.00  0.66           H  
ATOM    281 1HB  GLU A  20       5.977  -7.261  -7.558  1.00  0.66           H  
ATOM    282 2HB  GLU A  20       5.089  -7.498  -6.060  1.00  0.66           H  
ATOM    283 1HG  GLU A  20       3.097  -8.152  -7.325  1.00  0.66           H  
ATOM    284 2HG  GLU A  20       3.954  -7.862  -8.841  1.00  0.66           H  
ATOM    285  N   ILE A  21       2.142  -5.236  -7.267  1.00  0.66           N  
ATOM    286  CA  ILE A  21       0.814  -4.910  -6.734  1.00  0.66           C  
ATOM    287  C   ILE A  21      -0.330  -5.509  -7.575  1.00  0.66           C  
ATOM    288  O   ILE A  21      -0.162  -5.762  -8.767  1.00  0.66           O  
ATOM    289  CB  ILE A  21       0.667  -3.381  -6.675  1.00  0.66           C  
ATOM    290  CG1 ILE A  21      -0.501  -3.005  -5.875  1.00  0.66           C  
ATOM    291  CG2 ILE A  21       0.515  -2.847  -8.058  1.00  0.66           C  
ATOM    292  CD1 ILE A  21      -0.529  -1.578  -5.501  1.00  0.66           C  
ATOM    293  H   ILE A  21       2.327  -5.124  -8.264  1.00  0.66           H  
ATOM    294  HA  ILE A  21       0.737  -5.309  -5.724  1.00  0.66           H  
ATOM    295  HB  ILE A  21       1.535  -2.943  -6.245  1.00  0.66           H  
ATOM    296 1HG1 ILE A  21      -1.383  -3.227  -6.441  1.00  0.66           H  
ATOM    297 2HG1 ILE A  21      -0.506  -3.598  -4.964  1.00  0.66           H  
ATOM    298 1HG2 ILE A  21       0.414  -1.768  -8.031  1.00  0.66           H  
ATOM    299 2HG2 ILE A  21       1.393  -3.119  -8.638  1.00  0.66           H  
ATOM    300 3HG2 ILE A  21      -0.382  -3.282  -8.513  1.00  0.66           H  
ATOM    301 1HD1 ILE A  21      -1.402  -1.353  -4.909  1.00  0.66           H  
ATOM    302 2HD1 ILE A  21       0.357  -1.351  -4.924  1.00  0.66           H  
ATOM    303 3HD1 ILE A  21      -0.556  -0.988  -6.405  1.00  0.66           H  
ATOM    304  N   LYS A  22      -1.469  -5.828  -6.952  1.00  0.66           N  
ATOM    305  CA  LYS A  22      -2.580  -6.364  -7.738  1.00  0.66           C  
ATOM    306  C   LYS A  22      -3.291  -5.201  -8.438  1.00  0.66           C  
ATOM    307  O   LYS A  22      -3.307  -4.089  -7.907  1.00  0.66           O  
ATOM    308  CB  LYS A  22      -3.557  -7.131  -6.836  1.00  0.66           C  
ATOM    309  CG  LYS A  22      -2.927  -8.290  -6.093  1.00  0.66           C  
ATOM    310  CD  LYS A  22      -2.524  -9.375  -7.069  1.00  0.66           C  
ATOM    311  CE  LYS A  22      -3.732 -10.138  -7.597  1.00  0.66           C  
ATOM    312  NZ  LYS A  22      -3.336 -11.148  -8.608  1.00  0.66           N  
ATOM    313  H   LYS A  22      -1.617  -5.620  -5.953  1.00  0.66           H  
ATOM    314  HA  LYS A  22      -2.174  -7.046  -8.485  1.00  0.66           H  
ATOM    315 1HB  LYS A  22      -3.982  -6.458  -6.111  1.00  0.66           H  
ATOM    316 2HB  LYS A  22      -4.383  -7.522  -7.418  1.00  0.66           H  
ATOM    317 1HG  LYS A  22      -2.045  -7.936  -5.556  1.00  0.66           H  
ATOM    318 2HG  LYS A  22      -3.637  -8.690  -5.369  1.00  0.66           H  
ATOM    319 1HD  LYS A  22      -2.002  -8.923  -7.917  1.00  0.66           H  
ATOM    320 2HD  LYS A  22      -1.845 -10.076  -6.587  1.00  0.66           H  
ATOM    321 1HE  LYS A  22      -4.221 -10.643  -6.768  1.00  0.66           H  
ATOM    322 2HE  LYS A  22      -4.434  -9.441  -8.053  1.00  0.66           H  
ATOM    323 1HZ  LYS A  22      -4.142 -11.638  -8.946  1.00  0.66           H  
ATOM    324 2HZ  LYS A  22      -2.887 -10.647  -9.397  1.00  0.66           H  
ATOM    325 3HZ  LYS A  22      -2.684 -11.800  -8.213  1.00  0.66           H  
ATOM    326  N   PRO A  23      -3.894  -5.395  -9.615  1.00  0.66           N  
ATOM    327  CA  PRO A  23      -4.616  -4.346 -10.286  1.00  0.66           C  
ATOM    328  C   PRO A  23      -5.775  -3.909  -9.424  1.00  0.66           C  
ATOM    329  O   PRO A  23      -6.464  -4.728  -8.812  1.00  0.66           O  
ATOM    330  CB  PRO A  23      -5.065  -5.007 -11.594  1.00  0.66           C  
ATOM    331  CG  PRO A  23      -5.010  -6.503 -11.316  1.00  0.66           C  
ATOM    332  CD  PRO A  23      -3.870  -6.680 -10.322  1.00  0.66           C  
ATOM    333  HA  PRO A  23      -3.939  -3.504 -10.478  1.00  0.66           H  
ATOM    334 1HB  PRO A  23      -6.078  -4.660 -11.851  1.00  0.66           H  
ATOM    335 2HB  PRO A  23      -4.412  -4.695 -12.424  1.00  0.66           H  
ATOM    336 1HG  PRO A  23      -5.976  -6.846 -10.922  1.00  0.66           H  
ATOM    337 2HG  PRO A  23      -4.840  -7.056 -12.258  1.00  0.66           H  
ATOM    338 1HD  PRO A  23      -4.092  -7.522  -9.673  1.00  0.66           H  
ATOM    339 2HD  PRO A  23      -2.919  -6.811 -10.848  1.00  0.66           H  
ATOM    340  N   GLY A  24      -5.996  -2.611  -9.418  1.00  0.66           N  
ATOM    341  CA  GLY A  24      -7.052  -1.959  -8.666  1.00  0.66           C  
ATOM    342  C   GLY A  24      -6.585  -1.460  -7.294  1.00  0.66           C  
ATOM    343  O   GLY A  24      -7.298  -0.692  -6.643  1.00  0.66           O  
ATOM    344  H   GLY A  24      -5.358  -2.031  -9.952  1.00  0.66           H  
ATOM    345 1HA  GLY A  24      -7.423  -1.116  -9.242  1.00  0.66           H  
ATOM    346 2HA  GLY A  24      -7.884  -2.649  -8.540  1.00  0.66           H  
ATOM    347  N   GLU A  25      -5.396  -1.872  -6.842  1.00  0.66           N  
ATOM    348  CA  GLU A  25      -4.929  -1.405  -5.538  1.00  0.66           C  
ATOM    349  C   GLU A  25      -4.222  -0.031  -5.642  1.00  0.66           C  
ATOM    350  O   GLU A  25      -3.547   0.248  -6.647  1.00  0.66           O  
ATOM    351  CB  GLU A  25      -3.996  -2.444  -4.913  1.00  0.66           C  
ATOM    352  CG  GLU A  25      -4.660  -3.763  -4.507  1.00  0.66           C  
ATOM    353  CD  GLU A  25      -3.679  -4.844  -3.972  1.00  0.66           C  
ATOM    354  OE1 GLU A  25      -2.500  -4.807  -4.303  1.00  0.66           O  
ATOM    355  OE2 GLU A  25      -4.126  -5.694  -3.237  1.00  0.66           O  
ATOM    356  H   GLU A  25      -4.817  -2.522  -7.383  1.00  0.66           H  
ATOM    357  HA  GLU A  25      -5.807  -1.337  -4.909  1.00  0.66           H  
ATOM    358 1HB  GLU A  25      -3.278  -2.699  -5.636  1.00  0.66           H  
ATOM    359 2HB  GLU A  25      -3.486  -2.025  -4.048  1.00  0.66           H  
ATOM    360 1HG  GLU A  25      -5.407  -3.556  -3.743  1.00  0.66           H  
ATOM    361 2HG  GLU A  25      -5.178  -4.161  -5.383  1.00  0.66           H  
ATOM    362  N   PRO A  26      -4.425   0.872  -4.651  1.00  0.65           N  
ATOM    363  CA  PRO A  26      -3.767   2.162  -4.519  1.00  0.65           C  
ATOM    364  C   PRO A  26      -2.332   2.069  -4.040  1.00  0.65           C  
ATOM    365  O   PRO A  26      -1.989   1.200  -3.211  1.00  0.65           O  
ATOM    366  CB  PRO A  26      -4.627   2.886  -3.482  1.00  0.65           C  
ATOM    367  CG  PRO A  26      -5.191   1.776  -2.623  1.00  0.65           C  
ATOM    368  CD  PRO A  26      -5.405   0.599  -3.577  1.00  0.65           C  
ATOM    369  HA  PRO A  26      -3.820   2.684  -5.478  1.00  0.65           H  
ATOM    370 1HB  PRO A  26      -4.002   3.598  -2.917  1.00  0.65           H  
ATOM    371 2HB  PRO A  26      -5.400   3.477  -3.996  1.00  0.65           H  
ATOM    372 1HG  PRO A  26      -4.492   1.539  -1.809  1.00  0.65           H  
ATOM    373 2HG  PRO A  26      -6.126   2.109  -2.147  1.00  0.65           H  
ATOM    374 1HD  PRO A  26      -5.165  -0.334  -3.044  1.00  0.65           H  
ATOM    375 2HD  PRO A  26      -6.435   0.613  -3.978  1.00  0.65           H  
ATOM    376  N   ILE A  27      -1.546   3.043  -4.483  1.00  0.65           N  
ATOM    377  CA  ILE A  27      -0.187   3.217  -4.035  1.00  0.65           C  
ATOM    378  C   ILE A  27       0.005   4.654  -3.580  1.00  0.65           C  
ATOM    379  O   ILE A  27      -0.326   5.604  -4.302  1.00  0.65           O  
ATOM    380  CB  ILE A  27       0.823   2.899  -5.129  1.00  0.65           C  
ATOM    381  CG1 ILE A  27       0.594   1.558  -5.642  1.00  0.65           C  
ATOM    382  CG2 ILE A  27       2.194   2.886  -4.496  1.00  0.65           C  
ATOM    383  CD1 ILE A  27       1.442   1.246  -6.740  1.00  0.65           C  
ATOM    384  H   ILE A  27      -1.919   3.680  -5.176  1.00  0.65           H  
ATOM    385  HA  ILE A  27      -0.003   2.561  -3.186  1.00  0.65           H  
ATOM    386  HB  ILE A  27       0.763   3.621  -5.938  1.00  0.65           H  
ATOM    387 1HG1 ILE A  27       0.762   0.856  -4.847  1.00  0.65           H  
ATOM    388 2HG1 ILE A  27      -0.435   1.469  -5.986  1.00  0.65           H  
ATOM    389 1HG2 ILE A  27       2.924   2.631  -5.248  1.00  0.65           H  
ATOM    390 2HG2 ILE A  27       2.427   3.848  -4.067  1.00  0.65           H  
ATOM    391 3HG2 ILE A  27       2.217   2.144  -3.706  1.00  0.65           H  
ATOM    392 1HD1 ILE A  27       1.256   0.245  -7.096  1.00  0.65           H  
ATOM    393 2HD1 ILE A  27       1.275   1.958  -7.551  1.00  0.65           H  
ATOM    394 3HD1 ILE A  27       2.452   1.320  -6.371  1.00  0.65           H  
ATOM    395  N   HIS A  28       0.540   4.812  -2.385  1.00  0.65           N  
ATOM    396  CA  HIS A  28       0.751   6.117  -1.804  1.00  0.65           C  
ATOM    397  C   HIS A  28       2.230   6.480  -1.789  1.00  0.65           C  
ATOM    398  O   HIS A  28       3.076   5.644  -1.468  1.00  0.65           O  
ATOM    399  CB  HIS A  28       0.229   6.099  -0.377  1.00  0.65           C  
ATOM    400  CG  HIS A  28      -1.222   5.780  -0.247  1.00  0.65           C  
ATOM    401  ND1 HIS A  28      -2.209   6.736  -0.287  1.00  0.65           N  
ATOM    402  CD2 HIS A  28      -1.852   4.596  -0.064  1.00  0.65           C  
ATOM    403  CE1 HIS A  28      -3.388   6.154  -0.119  1.00  0.65           C  
ATOM    404  NE2 HIS A  28      -3.198   4.859   0.016  1.00  0.65           N  
ATOM    405  H   HIS A  28       0.786   3.990  -1.844  1.00  0.65           H  
ATOM    406  HA  HIS A  28       0.216   6.873  -2.372  1.00  0.65           H  
ATOM    407 1HB  HIS A  28       0.777   5.351   0.178  1.00  0.65           H  
ATOM    408 2HB  HIS A  28       0.421   7.052   0.092  1.00  0.65           H  
ATOM    409  HD2 HIS A  28      -1.374   3.617   0.016  1.00  0.65           H  
ATOM    410  HE1 HIS A  28      -4.352   6.664  -0.101  1.00  0.65           H  
ATOM    411  HE2 HIS A  28      -3.922   4.170   0.160  1.00  0.65           H  
ATOM    412  N   PHE A  29       2.528   7.729  -2.139  1.00  0.65           N  
ATOM    413  CA  PHE A  29       3.891   8.252  -2.147  1.00  0.65           C  
ATOM    414  C   PHE A  29       3.998   9.363  -1.137  1.00  0.65           C  
ATOM    415  O   PHE A  29       3.347  10.400  -1.287  1.00  0.65           O  
ATOM    416  CB  PHE A  29       4.253   8.702  -3.548  1.00  0.65           C  
ATOM    417  CG  PHE A  29       4.205   7.547  -4.400  1.00  0.65           C  
ATOM    418  CD1 PHE A  29       3.010   7.162  -4.963  1.00  0.65           C  
ATOM    419  CD2 PHE A  29       5.315   6.782  -4.586  1.00  0.65           C  
ATOM    420  CE1 PHE A  29       2.945   6.035  -5.685  1.00  0.65           C  
ATOM    421  CE2 PHE A  29       5.246   5.659  -5.311  1.00  0.65           C  
ATOM    422  CZ  PHE A  29       4.055   5.278  -5.855  1.00  0.65           C  
ATOM    423  H   PHE A  29       1.765   8.341  -2.421  1.00  0.65           H  
ATOM    424  HA  PHE A  29       4.574   7.458  -1.862  1.00  0.65           H  
ATOM    425 1HB  PHE A  29       3.541   9.441  -3.910  1.00  0.65           H  
ATOM    426 2HB  PHE A  29       5.242   9.127  -3.569  1.00  0.65           H  
ATOM    427  HD1 PHE A  29       2.111   7.766  -4.802  1.00  0.65           H  
ATOM    428  HD2 PHE A  29       6.252   7.073  -4.123  1.00  0.65           H  
ATOM    429  HE1 PHE A  29       2.014   5.726  -6.115  1.00  0.65           H  
ATOM    430  HE2 PHE A  29       6.132   5.049  -5.454  1.00  0.65           H  
ATOM    431  HZ  PHE A  29       3.994   4.365  -6.435  1.00  0.65           H  
ATOM    432  N   ILE A  30       4.793   9.130  -0.092  1.00  0.65           N  
ATOM    433  CA  ILE A  30       4.812  10.053   1.043  1.00  0.65           C  
ATOM    434  C   ILE A  30       6.146  10.728   1.254  1.00  0.65           C  
ATOM    435  O   ILE A  30       7.140  10.062   1.534  1.00  0.65           O  
ATOM    436  CB  ILE A  30       4.517   9.279   2.323  1.00  0.65           C  
ATOM    437  CG1 ILE A  30       3.205   8.524   2.182  1.00  0.65           C  
ATOM    438  CG2 ILE A  30       4.423  10.263   3.477  1.00  0.65           C  
ATOM    439  CD1 ILE A  30       3.382   7.093   1.686  1.00  0.65           C  
ATOM    440  H   ILE A  30       5.343   8.264  -0.078  1.00  0.65           H  
ATOM    441  HA  ILE A  30       4.054  10.816   0.889  1.00  0.65           H  
ATOM    442  HB  ILE A  30       5.308   8.553   2.512  1.00  0.65           H  
ATOM    443 1HG1 ILE A  30       2.699   8.503   3.145  1.00  0.65           H  
ATOM    444 2HG1 ILE A  30       2.585   9.049   1.486  1.00  0.65           H  
ATOM    445 1HG2 ILE A  30       4.205   9.730   4.397  1.00  0.65           H  
ATOM    446 2HG2 ILE A  30       5.363  10.795   3.583  1.00  0.65           H  
ATOM    447 3HG2 ILE A  30       3.622  10.978   3.270  1.00  0.65           H  
ATOM    448 1HD1 ILE A  30       2.413   6.610   1.607  1.00  0.65           H  
ATOM    449 2HD1 ILE A  30       3.868   7.084   0.717  1.00  0.65           H  
ATOM    450 3HD1 ILE A  30       4.000   6.547   2.395  1.00  0.65           H  
ATOM    451  N   ALA A  31       6.182  12.044   1.189  1.00  0.65           N  
ATOM    452  CA  ALA A  31       7.455  12.725   1.347  1.00  0.65           C  
ATOM    453  C   ALA A  31       8.075  12.428   2.700  1.00  0.65           C  
ATOM    454  O   ALA A  31       7.390  12.423   3.724  1.00  0.65           O  
ATOM    455  CB  ALA A  31       7.281  14.202   1.203  1.00  0.65           C  
ATOM    456  H   ALA A  31       5.316  12.564   1.015  1.00  0.65           H  
ATOM    457  HA  ALA A  31       8.137  12.369   0.577  1.00  0.65           H  
ATOM    458 1HB  ALA A  31       8.249  14.645   1.329  1.00  0.65           H  
ATOM    459 2HB  ALA A  31       6.881  14.438   0.233  1.00  0.65           H  
ATOM    460 3HB  ALA A  31       6.602  14.573   1.969  1.00  0.65           H  
ATOM    461  N   SER A  32       9.388  12.236   2.716  1.00  0.66           N  
ATOM    462  CA  SER A  32      10.101  12.004   3.965  1.00  0.66           C  
ATOM    463  C   SER A  32      11.094  13.146   4.167  1.00  0.66           C  
ATOM    464  O   SER A  32      11.052  13.863   5.166  1.00  0.66           O  
ATOM    465  CB  SER A  32      10.794  10.649   3.902  1.00  0.66           C  
ATOM    466  OG  SER A  32      11.471  10.363   5.092  1.00  0.66           O  
ATOM    467  H   SER A  32       9.900  12.248   1.846  1.00  0.66           H  
ATOM    468  HA  SER A  32       9.393  12.005   4.794  1.00  0.66           H  
ATOM    469 1HB  SER A  32      10.054   9.871   3.706  1.00  0.66           H  
ATOM    470 2HB  SER A  32      11.499  10.638   3.074  1.00  0.66           H  
ATOM    471  HG  SER A  32      11.739   9.440   5.018  1.00  0.66           H  
ATOM    472  N   SER A  33      11.943  13.324   3.166  1.00  0.67           N  
ATOM    473  CA  SER A  33      12.942  14.379   3.068  1.00  0.67           C  
ATOM    474  C   SER A  33      13.396  14.450   1.621  1.00  0.67           C  
ATOM    475  O   SER A  33      12.871  13.715   0.795  1.00  0.67           O  
ATOM    476  CB  SER A  33      14.115  14.150   3.992  1.00  0.67           C  
ATOM    477  OG  SER A  33      14.963  15.280   3.969  1.00  0.67           O  
ATOM    478  H   SER A  33      11.906  12.660   2.414  1.00  0.67           H  
ATOM    479  HA  SER A  33      12.477  15.330   3.332  1.00  0.67           H  
ATOM    480 1HB  SER A  33      13.758  13.980   5.007  1.00  0.67           H  
ATOM    481 2HB  SER A  33      14.660  13.263   3.692  1.00  0.67           H  
ATOM    482  HG  SER A  33      15.636  15.107   4.643  1.00  0.67           H  
ATOM    483  N   GLY A  34      14.345  15.340   1.314  1.00  0.68           N  
ATOM    484  CA  GLY A  34      14.898  15.490  -0.056  1.00  0.68           C  
ATOM    485  C   GLY A  34      13.999  16.312  -1.001  1.00  0.68           C  
ATOM    486  O   GLY A  34      14.208  16.354  -2.211  1.00  0.68           O  
ATOM    487  H   GLY A  34      14.726  15.863   2.097  1.00  0.68           H  
ATOM    488 1HA  GLY A  34      15.880  15.960   0.006  1.00  0.68           H  
ATOM    489 2HA  GLY A  34      15.063  14.500  -0.484  1.00  0.68           H  
ATOM    490  N   LEU A  35      13.008  16.954  -0.415  1.00  0.68           N  
ATOM    491  CA  LEU A  35      11.966  17.749  -1.060  1.00  0.68           C  
ATOM    492  C   LEU A  35      12.424  18.944  -1.879  1.00  0.68           C  
ATOM    493  O   LEU A  35      13.449  19.552  -1.572  1.00  0.68           O  
ATOM    494  CB  LEU A  35      11.029  18.183   0.052  1.00  0.68           C  
ATOM    495  CG  LEU A  35      10.202  17.083   0.568  1.00  0.68           C  
ATOM    496  CD1 LEU A  35       9.642  17.426   1.864  1.00  0.68           C  
ATOM    497  CD2 LEU A  35       9.083  16.945  -0.428  1.00  0.68           C  
ATOM    498  H   LEU A  35      12.957  16.861   0.588  1.00  0.68           H  
ATOM    499  HA  LEU A  35      11.429  17.070  -1.713  1.00  0.68           H  
ATOM    500 1HB  LEU A  35      11.620  18.576   0.878  1.00  0.68           H  
ATOM    501 2HB  LEU A  35      10.368  18.972  -0.306  1.00  0.68           H  
ATOM    502  HG  LEU A  35      10.776  16.158   0.650  1.00  0.68           H  
ATOM    503 1HD1 LEU A  35       8.998  16.631   2.203  1.00  0.68           H  
ATOM    504 2HD1 LEU A  35      10.450  17.566   2.578  1.00  0.68           H  
ATOM    505 3HD1 LEU A  35       9.089  18.330   1.770  1.00  0.68           H  
ATOM    506 1HD2 LEU A  35       8.408  16.198  -0.159  1.00  0.68           H  
ATOM    507 2HD2 LEU A  35       8.560  17.884  -0.472  1.00  0.68           H  
ATOM    508 3HD2 LEU A  35       9.489  16.717  -1.394  1.00  0.68           H  
ATOM    509  N   PRO A  36      11.641  19.326  -2.913  1.00  0.69           N  
ATOM    510  CA  PRO A  36      10.343  18.818  -3.403  1.00  0.69           C  
ATOM    511  C   PRO A  36      10.352  17.481  -4.154  1.00  0.69           C  
ATOM    512  O   PRO A  36      11.384  17.077  -4.693  1.00  0.69           O  
ATOM    513  CB  PRO A  36       9.897  19.931  -4.329  1.00  0.69           C  
ATOM    514  CG  PRO A  36      11.181  20.551  -4.836  1.00  0.69           C  
ATOM    515  CD  PRO A  36      12.145  20.467  -3.672  1.00  0.69           C  
ATOM    516  HA  PRO A  36       9.659  18.767  -2.557  1.00  0.69           H  
ATOM    517 1HB  PRO A  36       9.334  19.487  -5.123  1.00  0.69           H  
ATOM    518 2HB  PRO A  36       9.227  20.626  -3.799  1.00  0.69           H  
ATOM    519 1HG  PRO A  36      11.536  20.003  -5.723  1.00  0.69           H  
ATOM    520 2HG  PRO A  36      10.997  21.586  -5.158  1.00  0.69           H  
ATOM    521 1HD  PRO A  36      13.167  20.259  -4.024  1.00  0.69           H  
ATOM    522 2HD  PRO A  36      12.102  21.378  -3.057  1.00  0.69           H  
ATOM    523  N   HIS A  37       9.177  16.814  -4.208  1.00  0.70           N  
ATOM    524  CA  HIS A  37       9.060  15.531  -4.941  1.00  0.70           C  
ATOM    525  C   HIS A  37       7.761  15.329  -5.772  1.00  0.70           C  
ATOM    526  O   HIS A  37       6.726  15.885  -5.457  1.00  0.70           O  
ATOM    527  CB  HIS A  37       9.138  14.315  -3.981  1.00  0.70           C  
ATOM    528  CG  HIS A  37      10.372  14.192  -3.143  1.00  0.70           C  
ATOM    529  ND1 HIS A  37      11.616  13.966  -3.669  1.00  0.70           N  
ATOM    530  CD2 HIS A  37      10.527  14.159  -1.821  1.00  0.70           C  
ATOM    531  CE1 HIS A  37      12.472  13.836  -2.718  1.00  0.70           C  
ATOM    532  NE2 HIS A  37      11.842  13.947  -1.592  1.00  0.70           N  
ATOM    533  H   HIS A  37       8.375  17.230  -3.728  1.00  0.70           H  
ATOM    534  HA  HIS A  37       9.892  15.472  -5.619  1.00  0.70           H  
ATOM    535 1HB  HIS A  37       8.312  14.385  -3.288  1.00  0.70           H  
ATOM    536 2HB  HIS A  37       8.990  13.387  -4.533  1.00  0.70           H  
ATOM    537  HD2 HIS A  37       9.753  14.261  -1.070  1.00  0.70           H  
ATOM    538  HE1 HIS A  37      13.533  13.656  -2.836  1.00  0.70           H  
ATOM    539  HE2 HIS A  37      12.270  13.873  -0.692  1.00  0.70           H  
ATOM    540  N   ASN A  38       7.779  14.481  -6.808  1.00  0.71           N  
ATOM    541  CA  ASN A  38       6.501  14.104  -7.464  1.00  0.71           C  
ATOM    542  C   ASN A  38       6.533  12.677  -8.014  1.00  0.71           C  
ATOM    543  O   ASN A  38       7.568  12.026  -8.000  1.00  0.71           O  
ATOM    544  CB  ASN A  38       6.120  15.049  -8.605  1.00  0.71           C  
ATOM    545  CG  ASN A  38       7.113  15.078  -9.789  1.00  0.71           C  
ATOM    546  OD1 ASN A  38       7.851  14.101 -10.022  1.00  0.71           O  
ATOM    547  ND2 ASN A  38       7.110  16.151 -10.553  1.00  0.71           N  
ATOM    548  H   ASN A  38       8.648  14.067  -7.104  1.00  0.71           H  
ATOM    549  HA  ASN A  38       5.705  14.133  -6.719  1.00  0.71           H  
ATOM    550 1HB  ASN A  38       5.158  14.727  -9.006  1.00  0.71           H  
ATOM    551 2HB  ASN A  38       5.946  16.031  -8.228  1.00  0.71           H  
ATOM    552 1HD2 ASN A  38       7.683  16.202 -11.354  1.00  0.71           H  
ATOM    553 2HD2 ASN A  38       6.491  16.936 -10.393  1.00  0.71           H  
ATOM    554  N   TRP A  39       5.401  12.190  -8.507  1.00  0.72           N  
ATOM    555  CA  TRP A  39       5.326  10.841  -9.073  1.00  0.72           C  
ATOM    556  C   TRP A  39       4.806  10.840 -10.515  1.00  0.72           C  
ATOM    557  O   TRP A  39       3.589  10.792 -10.748  1.00  0.72           O  
ATOM    558  CB  TRP A  39       4.436  10.015  -8.152  1.00  0.72           C  
ATOM    559  CG  TRP A  39       4.296   8.569  -8.464  1.00  0.72           C  
ATOM    560  CD1 TRP A  39       3.164   7.941  -8.816  1.00  0.72           C  
ATOM    561  CD2 TRP A  39       5.312   7.559  -8.419  1.00  0.72           C  
ATOM    562  NE1 TRP A  39       3.394   6.615  -8.968  1.00  0.72           N  
ATOM    563  CE2 TRP A  39       4.713   6.371  -8.723  1.00  0.72           C  
ATOM    564  CE3 TRP A  39       6.639   7.577  -8.140  1.00  0.72           C  
ATOM    565  CZ2 TRP A  39       5.410   5.197  -8.733  1.00  0.72           C  
ATOM    566  CZ3 TRP A  39       7.363   6.395  -8.145  1.00  0.72           C  
ATOM    567  CH2 TRP A  39       6.758   5.229  -8.429  1.00  0.72           C  
ATOM    568  H   TRP A  39       4.554  12.766  -8.500  1.00  0.72           H  
ATOM    569  HA  TRP A  39       6.328  10.410  -9.078  1.00  0.72           H  
ATOM    570 1HB  TRP A  39       4.819  10.092  -7.133  1.00  0.72           H  
ATOM    571 2HB  TRP A  39       3.435  10.458  -8.147  1.00  0.72           H  
ATOM    572  HD1 TRP A  39       2.216   8.429  -8.933  1.00  0.72           H  
ATOM    573  HE1 TRP A  39       2.701   5.922  -9.210  1.00  0.72           H  
ATOM    574  HE3 TRP A  39       7.086   8.501  -7.924  1.00  0.72           H  
ATOM    575  HZ2 TRP A  39       4.932   4.287  -8.967  1.00  0.72           H  
ATOM    576  HZ3 TRP A  39       8.424   6.428  -7.918  1.00  0.72           H  
ATOM    577  HH2 TRP A  39       7.339   4.306  -8.432  1.00  0.72           H  
ATOM    578  N   GLN A  40       5.734  10.794 -11.479  1.00  0.73           N  
ATOM    579  CA  GLN A  40       5.389  10.888 -12.892  1.00  0.73           C  
ATOM    580  C   GLN A  40       5.653   9.589 -13.656  1.00  0.73           C  
ATOM    581  O   GLN A  40       6.699   8.969 -13.507  1.00  0.73           O  
ATOM    582  CB  GLN A  40       6.167  12.046 -13.542  1.00  0.73           C  
ATOM    583  CG  GLN A  40       5.812  12.264 -15.032  1.00  0.73           C  
ATOM    584  CD  GLN A  40       6.498  13.484 -15.727  1.00  0.73           C  
ATOM    585  OE1 GLN A  40       7.733  13.619 -15.837  1.00  0.73           O  
ATOM    586  NE2 GLN A  40       5.656  14.380 -16.230  1.00  0.73           N  
ATOM    587  H   GLN A  40       6.724  10.771 -11.234  1.00  0.73           H  
ATOM    588  HA  GLN A  40       4.333  11.118 -12.970  1.00  0.73           H  
ATOM    589 1HB  GLN A  40       5.958  12.973 -13.001  1.00  0.73           H  
ATOM    590 2HB  GLN A  40       7.236  11.851 -13.459  1.00  0.73           H  
ATOM    591 1HG  GLN A  40       6.101  11.368 -15.585  1.00  0.73           H  
ATOM    592 2HG  GLN A  40       4.731  12.401 -15.103  1.00  0.73           H  
ATOM    593 1HE2 GLN A  40       6.011  15.178 -16.718  1.00  0.73           H  
ATOM    594 2HE2 GLN A  40       4.667  14.239 -16.141  1.00  0.73           H  
ATOM    595  N   ILE A  41       4.695   9.160 -14.464  1.00  0.75           N  
ATOM    596  CA  ILE A  41       4.859   7.941 -15.265  1.00  0.75           C  
ATOM    597  C   ILE A  41       5.447   8.284 -16.607  1.00  0.75           C  
ATOM    598  O   ILE A  41       5.042   9.274 -17.211  1.00  0.75           O  
ATOM    599  CB  ILE A  41       3.500   7.283 -15.507  1.00  0.75           C  
ATOM    600  CG1 ILE A  41       3.576   5.944 -16.263  1.00  0.75           C  
ATOM    601  CG2 ILE A  41       2.706   8.199 -16.307  1.00  0.75           C  
ATOM    602  CD1 ILE A  41       4.073   4.820 -15.522  1.00  0.75           C  
ATOM    603  H   ILE A  41       3.834   9.689 -14.544  1.00  0.75           H  
ATOM    604  HA  ILE A  41       5.525   7.250 -14.755  1.00  0.75           H  
ATOM    605  HB  ILE A  41       3.003   7.118 -14.572  1.00  0.75           H  
ATOM    606 1HG1 ILE A  41       2.583   5.700 -16.606  1.00  0.75           H  
ATOM    607 2HG1 ILE A  41       4.207   6.073 -17.125  1.00  0.75           H  
ATOM    608 1HG2 ILE A  41       1.740   7.764 -16.455  1.00  0.75           H  
ATOM    609 2HG2 ILE A  41       2.603   9.148 -15.799  1.00  0.75           H  
ATOM    610 3HG2 ILE A  41       3.201   8.353 -17.264  1.00  0.75           H  
ATOM    611 1HD1 ILE A  41       4.085   3.941 -16.160  1.00  0.75           H  
ATOM    612 2HD1 ILE A  41       5.056   5.024 -15.169  1.00  0.75           H  
ATOM    613 3HD1 ILE A  41       3.429   4.657 -14.700  1.00  0.75           H  
ATOM    614  N   ASP A  42       6.370   7.458 -17.089  1.00  0.76           N  
ATOM    615  CA  ASP A  42       6.940   7.637 -18.415  1.00  0.76           C  
ATOM    616  C   ASP A  42       5.971   7.077 -19.483  1.00  0.76           C  
ATOM    617  O   ASP A  42       5.769   5.857 -19.549  1.00  0.76           O  
ATOM    618  CB  ASP A  42       8.316   6.965 -18.494  1.00  0.76           C  
ATOM    619  CG  ASP A  42       9.054   7.140 -19.858  1.00  0.76           C  
ATOM    620  OD1 ASP A  42       8.411   7.346 -20.886  1.00  0.76           O  
ATOM    621  OD2 ASP A  42      10.262   7.062 -19.850  1.00  0.76           O  
ATOM    622  H   ASP A  42       6.683   6.673 -16.509  1.00  0.76           H  
ATOM    623  HA  ASP A  42       7.126   8.691 -18.554  1.00  0.76           H  
ATOM    624 1HB  ASP A  42       8.954   7.371 -17.702  1.00  0.76           H  
ATOM    625 2HB  ASP A  42       8.205   5.895 -18.288  1.00  0.76           H  
ATOM    626  N   PRO A  43       5.371   7.923 -20.356  1.00  0.77           N  
ATOM    627  CA  PRO A  43       4.408   7.555 -21.380  1.00  0.77           C  
ATOM    628  C   PRO A  43       4.938   6.519 -22.369  1.00  0.77           C  
ATOM    629  O   PRO A  43       4.154   5.870 -23.060  1.00  0.77           O  
ATOM    630  CB  PRO A  43       4.166   8.874 -22.118  1.00  0.77           C  
ATOM    631  CG  PRO A  43       4.508   9.942 -21.133  1.00  0.77           C  
ATOM    632  CD  PRO A  43       5.666   9.383 -20.350  1.00  0.77           C  
ATOM    633  HA  PRO A  43       3.487   7.205 -20.894  1.00  0.77           H  
ATOM    634 1HB  PRO A  43       4.799   8.913 -23.019  1.00  0.77           H  
ATOM    635 2HB  PRO A  43       3.124   8.923 -22.460  1.00  0.77           H  
ATOM    636 1HG  PRO A  43       4.764  10.873 -21.656  1.00  0.77           H  
ATOM    637 2HG  PRO A  43       3.643  10.165 -20.491  1.00  0.77           H  
ATOM    638 1HD  PRO A  43       6.632   9.583 -20.842  1.00  0.77           H  
ATOM    639 2HD  PRO A  43       5.593   9.837 -19.381  1.00  0.77           H  
ATOM    640  N   GLY A  44       6.267   6.382 -22.481  1.00  0.78           N  
ATOM    641  CA  GLY A  44       6.831   5.422 -23.422  1.00  0.78           C  
ATOM    642  C   GLY A  44       6.857   4.002 -22.857  1.00  0.78           C  
ATOM    643  O   GLY A  44       7.164   3.046 -23.574  1.00  0.78           O  
ATOM    644  H   GLY A  44       6.922   6.910 -21.891  1.00  0.78           H  
ATOM    645 1HA  GLY A  44       6.258   5.441 -24.348  1.00  0.78           H  
ATOM    646 2HA  GLY A  44       7.847   5.730 -23.666  1.00  0.78           H  
ATOM    647  N   LYS A  45       6.561   3.876 -21.565  1.00  0.79           N  
ATOM    648  CA  LYS A  45       6.565   2.593 -20.882  1.00  0.79           C  
ATOM    649  C   LYS A  45       5.182   2.212 -20.361  1.00  0.79           C  
ATOM    650  O   LYS A  45       4.871   1.028 -20.230  1.00  0.79           O  
ATOM    651  CB  LYS A  45       7.574   2.619 -19.740  1.00  0.79           C  
ATOM    652  CG  LYS A  45       9.028   2.820 -20.183  1.00  0.79           C  
ATOM    653  CD  LYS A  45       9.558   1.582 -20.898  1.00  0.79           C  
ATOM    654  CE  LYS A  45      11.032   1.712 -21.277  1.00  0.79           C  
ATOM    655  NZ  LYS A  45      11.923   1.807 -20.068  1.00  0.79           N  
ATOM    656  H   LYS A  45       6.324   4.706 -21.028  1.00  0.79           H  
ATOM    657  HA  LYS A  45       6.868   1.825 -21.592  1.00  0.79           H  
ATOM    658 1HB  LYS A  45       7.324   3.436 -19.056  1.00  0.79           H  
ATOM    659 2HB  LYS A  45       7.519   1.689 -19.173  1.00  0.79           H  
ATOM    660 1HG  LYS A  45       9.092   3.678 -20.852  1.00  0.79           H  
ATOM    661 2HG  LYS A  45       9.644   3.028 -19.314  1.00  0.79           H  
ATOM    662 1HD  LYS A  45       9.450   0.719 -20.235  1.00  0.79           H  
ATOM    663 2HD  LYS A  45       8.972   1.404 -21.801  1.00  0.79           H  
ATOM    664 1HE  LYS A  45      11.320   0.838 -21.856  1.00  0.79           H  
ATOM    665 2HE  LYS A  45      11.170   2.603 -21.888  1.00  0.79           H  
ATOM    666 1HZ  LYS A  45      12.881   1.882 -20.341  1.00  0.79           H  
ATOM    667 2HZ  LYS A  45      11.673   2.623 -19.497  1.00  0.79           H  
ATOM    668 3HZ  LYS A  45      11.808   0.980 -19.453  1.00  0.79           H  
ATOM    669  N   VAL A  46       4.351   3.212 -20.059  1.00  0.81           N  
ATOM    670  CA  VAL A  46       3.046   2.931 -19.467  1.00  0.81           C  
ATOM    671  C   VAL A  46       2.305   1.986 -20.435  1.00  0.81           C  
ATOM    672  O   VAL A  46       2.387   2.200 -21.645  1.00  0.81           O  
ATOM    673  CB  VAL A  46       2.249   4.247 -19.306  1.00  0.81           C  
ATOM    674  CG1 VAL A  46       1.858   4.781 -20.640  1.00  0.81           C  
ATOM    675  CG2 VAL A  46       1.042   4.043 -18.463  1.00  0.81           C  
ATOM    676  H   VAL A  46       4.662   4.176 -20.179  1.00  0.81           H  
ATOM    677  HA  VAL A  46       3.201   2.491 -18.490  1.00  0.81           H  
ATOM    678  HB  VAL A  46       2.898   4.983 -18.857  1.00  0.81           H  
ATOM    679 1HG1 VAL A  46       1.325   5.724 -20.514  1.00  0.81           H  
ATOM    680 2HG1 VAL A  46       2.739   4.932 -21.236  1.00  0.81           H  
ATOM    681 3HG1 VAL A  46       1.202   4.058 -21.134  1.00  0.81           H  
ATOM    682 1HG2 VAL A  46       0.502   4.982 -18.357  1.00  0.81           H  
ATOM    683 2HG2 VAL A  46       0.423   3.329 -18.959  1.00  0.81           H  
ATOM    684 3HG2 VAL A  46       1.326   3.678 -17.489  1.00  0.81           H  
ATOM    685  N   PRO A  47       1.590   0.936 -19.972  1.00  0.82           N  
ATOM    686  CA  PRO A  47       0.875   0.006 -20.825  1.00  0.82           C  
ATOM    687  C   PRO A  47      -0.104   0.755 -21.742  1.00  0.82           C  
ATOM    688  O   PRO A  47      -0.690   1.744 -21.311  1.00  0.82           O  
ATOM    689  CB  PRO A  47       0.136  -0.881 -19.807  1.00  0.82           C  
ATOM    690  CG  PRO A  47       0.993  -0.818 -18.565  1.00  0.82           C  
ATOM    691  CD  PRO A  47       1.546   0.589 -18.537  1.00  0.82           C  
ATOM    692  HA  PRO A  47       1.631  -0.573 -21.357  1.00  0.82           H  
ATOM    693 1HB  PRO A  47      -0.881  -0.495 -19.632  1.00  0.82           H  
ATOM    694 2HB  PRO A  47       0.028  -1.905 -20.197  1.00  0.82           H  
ATOM    695 1HG  PRO A  47       0.385  -1.062 -17.677  1.00  0.82           H  
ATOM    696 2HG  PRO A  47       1.793  -1.571 -18.609  1.00  0.82           H  
ATOM    697 1HD  PRO A  47       0.876   1.246 -18.004  1.00  0.82           H  
ATOM    698 2HD  PRO A  47       2.549   0.529 -18.093  1.00  0.82           H  
ATOM    699  N   PRO A  48      -0.356   0.262 -22.976  1.00  0.84           N  
ATOM    700  CA  PRO A  48      -1.256   0.814 -23.992  1.00  0.84           C  
ATOM    701  C   PRO A  48      -2.670   1.146 -23.517  1.00  0.84           C  
ATOM    702  O   PRO A  48      -3.309   2.050 -24.055  1.00  0.84           O  
ATOM    703  CB  PRO A  48      -1.315  -0.326 -25.018  1.00  0.84           C  
ATOM    704  CG  PRO A  48       0.014  -1.005 -24.906  1.00  0.84           C  
ATOM    705  CD  PRO A  48       0.360  -0.958 -23.438  1.00  0.84           C  
ATOM    706  HA  PRO A  48      -0.785   1.706 -24.431  1.00  0.84           H  
ATOM    707 1HB  PRO A  48      -2.159  -0.993 -24.791  1.00  0.84           H  
ATOM    708 2HB  PRO A  48      -1.499   0.087 -26.022  1.00  0.84           H  
ATOM    709 1HG  PRO A  48      -0.054  -2.033 -25.294  1.00  0.84           H  
ATOM    710 2HG  PRO A  48       0.757  -0.482 -25.527  1.00  0.84           H  
ATOM    711 1HD  PRO A  48       0.016  -1.855 -22.905  1.00  0.84           H  
ATOM    712 2HD  PRO A  48       1.448  -0.825 -23.404  1.00  0.84           H  
ATOM    713  N   GLY A  49      -3.171   0.419 -22.520  1.00  0.86           N  
ATOM    714  CA  GLY A  49      -4.525   0.653 -22.027  1.00  0.86           C  
ATOM    715  C   GLY A  49      -4.613   1.768 -20.983  1.00  0.86           C  
ATOM    716  O   GLY A  49      -5.701   2.075 -20.492  1.00  0.86           O  
ATOM    717  H   GLY A  49      -2.616  -0.307 -22.096  1.00  0.86           H  
ATOM    718 1HA  GLY A  49      -5.175   0.894 -22.867  1.00  0.86           H  
ATOM    719 2HA  GLY A  49      -4.906  -0.271 -21.596  1.00  0.86           H  
ATOM    720  N   VAL A  50      -3.475   2.362 -20.634  1.00  0.87           N  
ATOM    721  CA  VAL A  50      -3.431   3.400 -19.618  1.00  0.87           C  
ATOM    722  C   VAL A  50      -2.795   4.711 -20.056  1.00  0.87           C  
ATOM    723  O   VAL A  50      -1.573   4.813 -20.065  1.00  0.87           O  
ATOM    724  CB  VAL A  50      -2.593   2.925 -18.441  1.00  0.87           C  
ATOM    725  CG1 VAL A  50      -2.529   3.991 -17.421  1.00  0.87           C  
ATOM    726  CG2 VAL A  50      -3.146   1.704 -17.856  1.00  0.87           C  
ATOM    727  H   VAL A  50      -2.596   2.085 -21.072  1.00  0.87           H  
ATOM    728  HA  VAL A  50      -4.443   3.572 -19.266  1.00  0.87           H  
ATOM    729  HB  VAL A  50      -1.605   2.715 -18.787  1.00  0.87           H  
ATOM    730 1HG1 VAL A  50      -1.917   3.653 -16.621  1.00  0.87           H  
ATOM    731 2HG1 VAL A  50      -2.090   4.872 -17.854  1.00  0.87           H  
ATOM    732 3HG1 VAL A  50      -3.528   4.219 -17.059  1.00  0.87           H  
ATOM    733 1HG2 VAL A  50      -2.521   1.395 -17.035  1.00  0.87           H  
ATOM    734 2HG2 VAL A  50      -4.149   1.907 -17.494  1.00  0.87           H  
ATOM    735 3HG2 VAL A  50      -3.168   0.918 -18.606  1.00  0.87           H  
ATOM    736  N   PRO A  51      -3.561   5.754 -20.366  1.00  0.88           N  
ATOM    737  CA  PRO A  51      -3.020   7.052 -20.666  1.00  0.88           C  
ATOM    738  C   PRO A  51      -2.217   7.395 -19.423  1.00  0.88           C  
ATOM    739  O   PRO A  51      -2.698   7.154 -18.317  1.00  0.88           O  
ATOM    740  CB  PRO A  51      -4.275   7.914 -20.833  1.00  0.88           C  
ATOM    741  CG  PRO A  51      -5.351   6.911 -21.251  1.00  0.88           C  
ATOM    742  CD  PRO A  51      -5.009   5.634 -20.488  1.00  0.88           C  
ATOM    743  HA  PRO A  51      -2.410   6.984 -21.577  1.00  0.88           H  
ATOM    744 1HB  PRO A  51      -4.522   8.418 -19.883  1.00  0.88           H  
ATOM    745 2HB  PRO A  51      -4.104   8.698 -21.584  1.00  0.88           H  
ATOM    746 1HG  PRO A  51      -6.349   7.296 -20.977  1.00  0.88           H  
ATOM    747 2HG  PRO A  51      -5.347   6.769 -22.339  1.00  0.88           H  
ATOM    748 1HD  PRO A  51      -5.484   5.635 -19.497  1.00  0.88           H  
ATOM    749 2HD  PRO A  51      -5.287   4.752 -21.086  1.00  0.88           H  
ATOM    750  N   PRO A  52      -1.076   8.066 -19.524  1.00  0.88           N  
ATOM    751  CA  PRO A  52      -0.238   8.368 -18.387  1.00  0.88           C  
ATOM    752  C   PRO A  52      -0.945   9.226 -17.341  1.00  0.88           C  
ATOM    753  O   PRO A  52      -0.664   9.129 -16.141  1.00  0.88           O  
ATOM    754  CB  PRO A  52       0.921   9.128 -19.047  1.00  0.88           C  
ATOM    755  CG  PRO A  52       0.365   9.639 -20.367  1.00  0.88           C  
ATOM    756  CD  PRO A  52      -0.617   8.582 -20.805  1.00  0.88           C  
ATOM    757  HA  PRO A  52       0.101   7.420 -17.950  1.00  0.88           H  
ATOM    758 1HB  PRO A  52       1.268   9.939 -18.388  1.00  0.88           H  
ATOM    759 2HB  PRO A  52       1.775   8.448 -19.196  1.00  0.88           H  
ATOM    760 1HG  PRO A  52      -0.101  10.625 -20.223  1.00  0.88           H  
ATOM    761 2HG  PRO A  52       1.180   9.781 -21.089  1.00  0.88           H  
ATOM    762 1HD  PRO A  52      -1.437   9.054 -21.365  1.00  0.88           H  
ATOM    763 2HD  PRO A  52      -0.114   7.787 -21.381  1.00  0.88           H  
ATOM    764  N   GLY A  53      -1.952   9.989 -17.765  1.00  0.87           N  
ATOM    765  CA  GLY A  53      -2.676  10.860 -16.850  1.00  0.87           C  
ATOM    766  C   GLY A  53      -3.542  10.097 -15.851  1.00  0.87           C  
ATOM    767  O   GLY A  53      -3.963  10.657 -14.840  1.00  0.87           O  
ATOM    768  H   GLY A  53      -2.188  10.010 -18.745  1.00  0.87           H  
ATOM    769 1HA  GLY A  53      -1.962  11.481 -16.308  1.00  0.87           H  
ATOM    770 2HA  GLY A  53      -3.306  11.536 -17.427  1.00  0.87           H  
ATOM    771  N   ASP A  54      -3.808   8.820 -16.122  1.00  0.86           N  
ATOM    772  CA  ASP A  54      -4.632   8.024 -15.230  1.00  0.86           C  
ATOM    773  C   ASP A  54      -3.848   7.401 -14.078  1.00  0.86           C  
ATOM    774  O   ASP A  54      -4.451   6.871 -13.144  1.00  0.86           O  
ATOM    775  CB  ASP A  54      -5.360   6.936 -16.019  1.00  0.86           C  
ATOM    776  CG  ASP A  54      -6.457   7.491 -16.949  1.00  0.86           C  
ATOM    777  OD1 ASP A  54      -6.971   8.560 -16.682  1.00  0.86           O  
ATOM    778  OD2 ASP A  54      -6.781   6.832 -17.905  1.00  0.86           O  
ATOM    779  H   ASP A  54      -3.420   8.377 -16.956  1.00  0.86           H  
ATOM    780  HA  ASP A  54      -5.387   8.680 -14.798  1.00  0.86           H  
ATOM    781 1HB  ASP A  54      -4.630   6.399 -16.631  1.00  0.86           H  
ATOM    782 2HB  ASP A  54      -5.803   6.219 -15.330  1.00  0.86           H  
ATOM    783  N   VAL A  55      -2.512   7.433 -14.147  1.00  0.86           N  
ATOM    784  CA  VAL A  55      -1.689   6.799 -13.119  1.00  0.86           C  
ATOM    785  C   VAL A  55      -0.625   7.698 -12.523  1.00  0.86           C  
ATOM    786  O   VAL A  55       0.294   7.205 -11.872  1.00  0.86           O  
ATOM    787  CB  VAL A  55      -1.018   5.524 -13.656  1.00  0.86           C  
ATOM    788  CG1 VAL A  55      -2.086   4.488 -13.969  1.00  0.86           C  
ATOM    789  CG2 VAL A  55      -0.191   5.845 -14.901  1.00  0.86           C  
ATOM    790  H   VAL A  55      -2.046   7.916 -14.918  1.00  0.86           H  
ATOM    791  HA  VAL A  55      -2.350   6.495 -12.307  1.00  0.86           H  
ATOM    792  HB  VAL A  55      -0.370   5.121 -12.888  1.00  0.86           H  
ATOM    793 1HG1 VAL A  55      -1.625   3.579 -14.314  1.00  0.86           H  
ATOM    794 2HG1 VAL A  55      -2.660   4.276 -13.063  1.00  0.86           H  
ATOM    795 3HG1 VAL A  55      -2.753   4.869 -14.726  1.00  0.86           H  
ATOM    796 1HG2 VAL A  55       0.290   4.942 -15.269  1.00  0.86           H  
ATOM    797 2HG2 VAL A  55      -0.842   6.254 -15.680  1.00  0.86           H  
ATOM    798 3HG2 VAL A  55       0.564   6.582 -14.642  1.00  0.86           H  
ATOM    799  N   SER A  56      -0.743   9.001 -12.727  1.00  0.86           N  
ATOM    800  CA  SER A  56       0.279   9.926 -12.249  1.00  0.86           C  
ATOM    801  C   SER A  56      -0.223  11.315 -11.912  1.00  0.86           C  
ATOM    802  O   SER A  56      -1.342  11.702 -12.251  1.00  0.86           O  
ATOM    803  CB  SER A  56       1.362  10.060 -13.284  1.00  0.86           C  
ATOM    804  OG  SER A  56       0.873  10.633 -14.480  1.00  0.86           O  
ATOM    805  H   SER A  56      -1.536   9.352 -13.248  1.00  0.86           H  
ATOM    806  HA  SER A  56       0.721   9.507 -11.344  1.00  0.86           H  
ATOM    807 1HB  SER A  56       2.135  10.693 -12.883  1.00  0.86           H  
ATOM    808 2HB  SER A  56       1.802   9.088 -13.482  1.00  0.86           H  
ATOM    809  HG  SER A  56       0.383   9.930 -14.955  1.00  0.86           H  
ATOM    810  N   ASP A  57       0.614  12.057 -11.202  1.00  0.85           N  
ATOM    811  CA  ASP A  57       0.320  13.447 -10.890  1.00  0.85           C  
ATOM    812  C   ASP A  57       0.864  14.346 -12.004  1.00  0.85           C  
ATOM    813  O   ASP A  57       1.473  13.839 -12.951  1.00  0.85           O  
ATOM    814  CB  ASP A  57       0.908  13.754  -9.517  1.00  0.85           C  
ATOM    815  CG  ASP A  57       2.416  13.656  -9.489  1.00  0.85           C  
ATOM    816  OD1 ASP A  57       3.035  13.723 -10.515  1.00  0.85           O  
ATOM    817  OD2 ASP A  57       2.945  13.404  -8.433  1.00  0.85           O  
ATOM    818  H   ASP A  57       1.519  11.659 -10.933  1.00  0.85           H  
ATOM    819  HA  ASP A  57      -0.760  13.580 -10.842  1.00  0.85           H  
ATOM    820 1HB  ASP A  57       0.620  14.764  -9.218  1.00  0.85           H  
ATOM    821 2HB  ASP A  57       0.500  13.068  -8.777  1.00  0.85           H  
ATOM    822  N   GLY A  58       0.681  15.669 -11.920  1.00  0.84           N  
ATOM    823  CA  GLY A  58       1.244  16.503 -12.969  1.00  0.84           C  
ATOM    824  C   GLY A  58       2.694  16.790 -12.611  1.00  0.84           C  
ATOM    825  O   GLY A  58       3.038  16.818 -11.438  1.00  0.84           O  
ATOM    826  H   GLY A  58       0.177  16.121 -11.150  1.00  0.84           H  
ATOM    827 1HA  GLY A  58       1.167  15.985 -13.924  1.00  0.84           H  
ATOM    828 2HA  GLY A  58       0.677  17.431 -13.032  1.00  0.84           H  
ATOM    829  N   PRO A  59       3.540  17.184 -13.558  1.00  0.82           N  
ATOM    830  CA  PRO A  59       4.934  17.488 -13.308  1.00  0.82           C  
ATOM    831  C   PRO A  59       5.129  18.657 -12.335  1.00  0.82           C  
ATOM    832  O   PRO A  59       6.101  18.696 -11.579  1.00  0.82           O  
ATOM    833  CB  PRO A  59       5.429  17.840 -14.712  1.00  0.82           C  
ATOM    834  CG  PRO A  59       4.185  18.242 -15.490  1.00  0.82           C  
ATOM    835  CD  PRO A  59       3.083  17.383 -14.930  1.00  0.82           C  
ATOM    836  HA  PRO A  59       5.434  16.581 -12.932  1.00  0.82           H  
ATOM    837 1HB  PRO A  59       6.165  18.655 -14.652  1.00  0.82           H  
ATOM    838 2HB  PRO A  59       5.931  16.980 -15.152  1.00  0.82           H  
ATOM    839 1HG  PRO A  59       3.994  19.320 -15.363  1.00  0.82           H  
ATOM    840 2HG  PRO A  59       4.345  18.077 -16.567  1.00  0.82           H  
ATOM    841 1HD  PRO A  59       2.135  17.937 -14.961  1.00  0.82           H  
ATOM    842 2HD  PRO A  59       3.025  16.419 -15.460  1.00  0.82           H  
ATOM    843  N   GLU A  60       4.127  19.537 -12.257  1.00  0.79           N  
ATOM    844  CA  GLU A  60       4.177  20.698 -11.379  1.00  0.79           C  
ATOM    845  C   GLU A  60       3.619  20.408  -9.984  1.00  0.79           C  
ATOM    846  O   GLU A  60       3.729  21.229  -9.068  1.00  0.79           O  
ATOM    847  CB  GLU A  60       3.400  21.848 -12.021  1.00  0.79           C  
ATOM    848  CG  GLU A  60       4.006  22.351 -13.332  1.00  0.79           C  
ATOM    849  CD  GLU A  60       3.207  23.463 -13.980  1.00  0.79           C  
ATOM    850  OE1 GLU A  60       2.193  23.839 -13.441  1.00  0.79           O  
ATOM    851  OE2 GLU A  60       3.616  23.931 -15.017  1.00  0.79           O  
ATOM    852  H   GLU A  60       3.329  19.434 -12.862  1.00  0.79           H  
ATOM    853  HA  GLU A  60       5.219  20.998 -11.268  1.00  0.79           H  
ATOM    854 1HB  GLU A  60       2.378  21.523 -12.224  1.00  0.79           H  
ATOM    855 2HB  GLU A  60       3.348  22.686 -11.327  1.00  0.79           H  
ATOM    856 1HG  GLU A  60       5.015  22.712 -13.136  1.00  0.79           H  
ATOM    857 2HG  GLU A  60       4.080  21.514 -14.024  1.00  0.79           H  
ATOM    858  N   ASP A  61       3.030  19.234  -9.803  1.00  0.75           N  
ATOM    859  CA  ASP A  61       2.403  18.891  -8.537  1.00  0.75           C  
ATOM    860  C   ASP A  61       3.426  18.374  -7.562  1.00  0.75           C  
ATOM    861  O   ASP A  61       3.491  17.191  -7.299  1.00  0.75           O  
ATOM    862  CB  ASP A  61       1.319  17.827  -8.711  1.00  0.75           C  
ATOM    863  CG  ASP A  61       0.061  18.317  -9.440  1.00  0.75           C  
ATOM    864  OD1 ASP A  61      -0.360  19.425  -9.198  1.00  0.75           O  
ATOM    865  OD2 ASP A  61      -0.470  17.563 -10.248  1.00  0.75           O  
ATOM    866  H   ASP A  61       3.021  18.543 -10.548  1.00  0.75           H  
ATOM    867  HA  ASP A  61       1.950  19.787  -8.115  1.00  0.75           H  
ATOM    868 1HB  ASP A  61       1.740  16.985  -9.264  1.00  0.75           H  
ATOM    869 2HB  ASP A  61       1.029  17.448  -7.731  1.00  0.75           H  
ATOM    870  N   LEU A  62       4.268  19.244  -7.068  1.00  0.70           N  
ATOM    871  CA  LEU A  62       5.312  18.787  -6.167  1.00  0.70           C  
ATOM    872  C   LEU A  62       4.851  18.679  -4.717  1.00  0.70           C  
ATOM    873  O   LEU A  62       4.079  19.510  -4.238  1.00  0.70           O  
ATOM    874  CB  LEU A  62       6.503  19.735  -6.257  1.00  0.70           C  
ATOM    875  CG  LEU A  62       7.203  19.786  -7.633  1.00  0.70           C  
ATOM    876  CD1 LEU A  62       8.225  20.910  -7.682  1.00  0.70           C  
ATOM    877  CD2 LEU A  62       7.902  18.466  -7.855  1.00  0.70           C  
ATOM    878  H   LEU A  62       4.177  20.216  -7.363  1.00  0.70           H  
ATOM    879  HA  LEU A  62       5.632  17.803  -6.495  1.00  0.70           H  
ATOM    880 1HB  LEU A  62       6.170  20.739  -6.008  1.00  0.70           H  
ATOM    881 2HB  LEU A  62       7.209  19.417  -5.514  1.00  0.70           H  
ATOM    882  HG  LEU A  62       6.457  19.952  -8.418  1.00  0.70           H  
ATOM    883 1HD1 LEU A  62       8.703  20.916  -8.662  1.00  0.70           H  
ATOM    884 2HD1 LEU A  62       7.721  21.863  -7.518  1.00  0.70           H  
ATOM    885 3HD1 LEU A  62       8.973  20.771  -6.928  1.00  0.70           H  
ATOM    886 1HD2 LEU A  62       8.387  18.469  -8.828  1.00  0.70           H  
ATOM    887 2HD2 LEU A  62       8.642  18.299  -7.076  1.00  0.70           H  
ATOM    888 3HD2 LEU A  62       7.180  17.696  -7.817  1.00  0.70           H  
ATOM    889  N   LEU A  63       5.375  17.676  -4.018  1.00  0.66           N  
ATOM    890  CA  LEU A  63       5.219  17.519  -2.586  1.00  0.66           C  
ATOM    891  C   LEU A  63       6.208  18.515  -2.039  1.00  0.66           C  
ATOM    892  O   LEU A  63       7.313  18.614  -2.576  1.00  0.66           O  
ATOM    893  CB  LEU A  63       5.585  16.085  -2.134  1.00  0.66           C  
ATOM    894  CG  LEU A  63       4.716  14.941  -2.649  1.00  0.66           C  
ATOM    895  CD1 LEU A  63       5.283  13.585  -2.247  1.00  0.66           C  
ATOM    896  CD2 LEU A  63       3.358  15.078  -2.052  1.00  0.66           C  
ATOM    897  H   LEU A  63       5.937  17.010  -4.509  1.00  0.66           H  
ATOM    898  HA  LEU A  63       4.209  17.785  -2.273  1.00  0.66           H  
ATOM    899 1HB  LEU A  63       6.604  15.883  -2.441  1.00  0.66           H  
ATOM    900 2HB  LEU A  63       5.546  16.056  -1.044  1.00  0.66           H  
ATOM    901  HG  LEU A  63       4.684  14.985  -3.719  1.00  0.66           H  
ATOM    902 1HD1 LEU A  63       4.631  12.797  -2.632  1.00  0.66           H  
ATOM    903 2HD1 LEU A  63       6.277  13.462  -2.656  1.00  0.66           H  
ATOM    904 3HD1 LEU A  63       5.319  13.516  -1.169  1.00  0.66           H  
ATOM    905 1HD2 LEU A  63       2.720  14.274  -2.397  1.00  0.66           H  
ATOM    906 2HD2 LEU A  63       3.460  15.017  -0.996  1.00  0.66           H  
ATOM    907 3HD2 LEU A  63       2.926  16.037  -2.326  1.00  0.66           H  
ATOM    908  N   THR A  64       5.842  19.249  -0.998  1.00  0.63           N  
ATOM    909  CA  THR A  64       6.714  20.275  -0.453  1.00  0.63           C  
ATOM    910  C   THR A  64       7.093  20.088   1.015  1.00  0.63           C  
ATOM    911  O   THR A  64       8.047  20.711   1.489  1.00  0.63           O  
ATOM    912  CB  THR A  64       6.038  21.631  -0.636  1.00  0.63           C  
ATOM    913  OG1 THR A  64       4.798  21.644   0.102  1.00  0.63           O  
ATOM    914  CG2 THR A  64       5.750  21.878  -2.121  1.00  0.63           C  
ATOM    915  H   THR A  64       4.926  19.123  -0.577  1.00  0.63           H  
ATOM    916  HA  THR A  64       7.637  20.276  -1.030  1.00  0.63           H  
ATOM    917  HB  THR A  64       6.689  22.419  -0.260  1.00  0.63           H  
ATOM    918  HG1 THR A  64       4.425  20.718   0.173  1.00  0.63           H  
ATOM    919 1HG2 THR A  64       5.267  22.847  -2.240  1.00  0.63           H  
ATOM    920 2HG2 THR A  64       6.684  21.865  -2.683  1.00  0.63           H  
ATOM    921 3HG2 THR A  64       5.090  21.105  -2.499  1.00  0.63           H  
ATOM    922  N   SER A  65       6.389  19.212   1.724  1.00  0.62           N  
ATOM    923  CA  SER A  65       6.629  19.024   3.150  1.00  0.62           C  
ATOM    924  C   SER A  65       6.541  17.544   3.543  1.00  0.62           C  
ATOM    925  O   SER A  65       5.722  16.816   2.986  1.00  0.62           O  
ATOM    926  CB  SER A  65       5.601  19.815   3.934  1.00  0.62           C  
ATOM    927  OG  SER A  65       5.737  19.610   5.315  1.00  0.62           O  
ATOM    928  H   SER A  65       5.599  18.748   1.279  1.00  0.62           H  
ATOM    929  HA  SER A  65       7.604  19.432   3.367  1.00  0.62           H  
ATOM    930 1HB  SER A  65       5.715  20.874   3.708  1.00  0.62           H  
ATOM    931 2HB  SER A  65       4.604  19.524   3.621  1.00  0.62           H  
ATOM    932  HG  SER A  65       5.585  18.657   5.458  1.00  0.62           H  
ATOM    933  N   PRO A  66       7.381  17.053   4.477  1.00  0.62           N  
ATOM    934  CA  PRO A  66       7.368  15.684   4.929  1.00  0.62           C  
ATOM    935  C   PRO A  66       5.964  15.328   5.361  1.00  0.62           C  
ATOM    936  O   PRO A  66       5.294  16.121   6.027  1.00  0.62           O  
ATOM    937  CB  PRO A  66       8.336  15.717   6.116  1.00  0.62           C  
ATOM    938  CG  PRO A  66       9.292  16.832   5.789  1.00  0.62           C  
ATOM    939  CD  PRO A  66       8.434  17.891   5.133  1.00  0.62           C  
ATOM    940  HA  PRO A  66       7.730  15.019   4.134  1.00  0.62           H  
ATOM    941 1HB  PRO A  66       7.782  15.879   7.049  1.00  0.62           H  
ATOM    942 2HB  PRO A  66       8.840  14.740   6.207  1.00  0.62           H  
ATOM    943 1HG  PRO A  66       9.788  17.188   6.706  1.00  0.62           H  
ATOM    944 2HG  PRO A  66      10.089  16.450   5.128  1.00  0.62           H  
ATOM    945 1HD  PRO A  66       7.999  18.565   5.883  1.00  0.62           H  
ATOM    946 2HD  PRO A  66       9.074  18.413   4.428  1.00  0.62           H  
ATOM    947  N   GLY A  67       5.521  14.147   4.969  1.00  0.63           N  
ATOM    948  CA  GLY A  67       4.192  13.648   5.274  1.00  0.63           C  
ATOM    949  C   GLY A  67       3.175  13.929   4.163  1.00  0.63           C  
ATOM    950  O   GLY A  67       2.118  13.288   4.116  1.00  0.63           O  
ATOM    951  H   GLY A  67       6.140  13.542   4.431  1.00  0.63           H  
ATOM    952 1HA  GLY A  67       4.249  12.574   5.448  1.00  0.63           H  
ATOM    953 2HA  GLY A  67       3.847  14.096   6.204  1.00  0.63           H  
ATOM    954  N   GLU A  68       3.476  14.852   3.241  1.00  0.65           N  
ATOM    955  CA  GLU A  68       2.508  15.089   2.175  1.00  0.65           C  
ATOM    956  C   GLU A  68       2.452  13.854   1.298  1.00  0.65           C  
ATOM    957  O   GLU A  68       3.487  13.243   1.004  1.00  0.65           O  
ATOM    958  CB  GLU A  68       2.816  16.362   1.384  1.00  0.65           C  
ATOM    959  CG  GLU A  68       2.535  17.647   2.163  1.00  0.65           C  
ATOM    960  CD  GLU A  68       2.818  18.905   1.386  1.00  0.65           C  
ATOM    961  OE1 GLU A  68       3.802  18.926   0.674  1.00  0.65           O  
ATOM    962  OE2 GLU A  68       2.061  19.837   1.489  1.00  0.65           O  
ATOM    963  H   GLU A  68       4.341  15.395   3.287  1.00  0.65           H  
ATOM    964  HA  GLU A  68       1.524  15.223   2.624  1.00  0.65           H  
ATOM    965 1HB  GLU A  68       3.865  16.364   1.083  1.00  0.65           H  
ATOM    966 2HB  GLU A  68       2.207  16.387   0.482  1.00  0.65           H  
ATOM    967 1HG  GLU A  68       1.489  17.649   2.466  1.00  0.65           H  
ATOM    968 2HG  GLU A  68       3.142  17.638   3.068  1.00  0.65           H  
ATOM    969  N   THR A  69       1.240  13.489   0.876  1.00  0.67           N  
ATOM    970  CA  THR A  69       1.065  12.267   0.111  1.00  0.67           C  
ATOM    971  C   THR A  69       0.313  12.385  -1.209  1.00  0.67           C  
ATOM    972  O   THR A  69      -0.732  13.035  -1.291  1.00  0.67           O  
ATOM    973  CB  THR A  69       0.320  11.228   0.982  1.00  0.67           C  
ATOM    974  OG1 THR A  69       1.079  10.964   2.176  1.00  0.67           O  
ATOM    975  CG2 THR A  69       0.092   9.908   0.219  1.00  0.67           C  
ATOM    976  H   THR A  69       0.435  14.043   1.129  1.00  0.67           H  
ATOM    977  HA  THR A  69       2.049  11.887  -0.109  1.00  0.67           H  
ATOM    978  HB  THR A  69      -0.647  11.631   1.272  1.00  0.67           H  
ATOM    979  HG1 THR A  69       1.067  11.738   2.764  1.00  0.67           H  
ATOM    980 1HG2 THR A  69      -0.430   9.207   0.866  1.00  0.67           H  
ATOM    981 2HG2 THR A  69      -0.514  10.084  -0.660  1.00  0.67           H  
ATOM    982 3HG2 THR A  69       1.040   9.483  -0.086  1.00  0.67           H  
ATOM    983  N   PHE A  70       0.846  11.714  -2.230  1.00  0.69           N  
ATOM    984  CA  PHE A  70       0.158  11.551  -3.509  1.00  0.69           C  
ATOM    985  C   PHE A  70      -0.346  10.122  -3.626  1.00  0.69           C  
ATOM    986  O   PHE A  70       0.333   9.191  -3.186  1.00  0.69           O  
ATOM    987  CB  PHE A  70       1.062  11.881  -4.684  1.00  0.69           C  
ATOM    988  CG  PHE A  70       1.349  13.302  -4.807  1.00  0.69           C  
ATOM    989  CD1 PHE A  70       0.468  14.260  -4.303  1.00  0.69           C  
ATOM    990  CD2 PHE A  70       2.483  13.707  -5.423  1.00  0.69           C  
ATOM    991  CE1 PHE A  70       0.748  15.599  -4.430  1.00  0.69           C  
ATOM    992  CE2 PHE A  70       2.760  15.017  -5.547  1.00  0.69           C  
ATOM    993  CZ  PHE A  70       1.898  15.980  -5.052  1.00  0.69           C  
ATOM    994  H   PHE A  70       1.742  11.252  -2.070  1.00  0.69           H  
ATOM    995  HA  PHE A  70      -0.704  12.218  -3.536  1.00  0.69           H  
ATOM    996 1HB  PHE A  70       2.008  11.352  -4.578  1.00  0.69           H  
ATOM    997 2HB  PHE A  70       0.597  11.543  -5.610  1.00  0.69           H  
ATOM    998  HD1 PHE A  70      -0.450  13.941  -3.806  1.00  0.69           H  
ATOM    999  HD2 PHE A  70       3.177  12.965  -5.827  1.00  0.69           H  
ATOM   1000  HE1 PHE A  70       0.062  16.347  -4.036  1.00  0.69           H  
ATOM   1001  HE2 PHE A  70       3.679  15.304  -6.040  1.00  0.69           H  
ATOM   1002  HZ  PHE A  70       2.144  17.035  -5.159  1.00  0.69           H  
ATOM   1003  N   THR A  71      -1.514   9.927  -4.232  1.00  0.72           N  
ATOM   1004  CA  THR A  71      -2.026   8.564  -4.365  1.00  0.72           C  
ATOM   1005  C   THR A  71      -2.428   8.259  -5.801  1.00  0.72           C  
ATOM   1006  O   THR A  71      -3.119   9.062  -6.437  1.00  0.72           O  
ATOM   1007  CB  THR A  71      -3.278   8.354  -3.483  1.00  0.72           C  
ATOM   1008  OG1 THR A  71      -2.983   8.689  -2.113  1.00  0.72           O  
ATOM   1009  CG2 THR A  71      -3.732   6.868  -3.550  1.00  0.72           C  
ATOM   1010  H   THR A  71      -2.048  10.708  -4.586  1.00  0.72           H  
ATOM   1011  HA  THR A  71      -1.254   7.859  -4.072  1.00  0.72           H  
ATOM   1012  HB  THR A  71      -4.081   8.995  -3.838  1.00  0.72           H  
ATOM   1013  HG1 THR A  71      -2.519   7.963  -1.659  1.00  0.72           H  
ATOM   1014 1HG2 THR A  71      -4.609   6.728  -2.925  1.00  0.72           H  
ATOM   1015 2HG2 THR A  71      -3.980   6.592  -4.569  1.00  0.72           H  
ATOM   1016 3HG2 THR A  71      -2.924   6.225  -3.191  1.00  0.72           H  
ATOM   1017  N   VAL A  72      -2.025   7.091  -6.291  1.00  0.74           N  
ATOM   1018  CA  VAL A  72      -2.429   6.638  -7.618  1.00  0.74           C  
ATOM   1019  C   VAL A  72      -2.984   5.233  -7.517  1.00  0.74           C  
ATOM   1020  O   VAL A  72      -2.639   4.502  -6.593  1.00  0.74           O  
ATOM   1021  CB  VAL A  72      -1.236   6.601  -8.590  1.00  0.74           C  
ATOM   1022  CG1 VAL A  72      -0.624   7.983  -8.742  1.00  0.74           C  
ATOM   1023  CG2 VAL A  72      -0.219   5.581  -8.098  1.00  0.74           C  
ATOM   1024  H   VAL A  72      -1.433   6.500  -5.705  1.00  0.74           H  
ATOM   1025  HA  VAL A  72      -3.201   7.301  -8.008  1.00  0.74           H  
ATOM   1026  HB  VAL A  72      -1.595   6.302  -9.580  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  72       0.184   7.927  -9.452  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  72      -1.380   8.677  -9.110  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  72      -0.244   8.329  -7.781  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  72       0.619   5.534  -8.791  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  72       0.123   5.886  -7.119  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  72      -0.689   4.598  -8.032  1.00  0.74           H  
ATOM   1033  N   THR A  73      -3.800   4.832  -8.477  1.00  0.75           N  
ATOM   1034  CA  THR A  73      -4.282   3.458  -8.506  1.00  0.75           C  
ATOM   1035  C   THR A  73      -3.902   2.853  -9.836  1.00  0.75           C  
ATOM   1036  O   THR A  73      -4.088   3.480 -10.878  1.00  0.75           O  
ATOM   1037  CB  THR A  73      -5.803   3.379  -8.290  1.00  0.75           C  
ATOM   1038  OG1 THR A  73      -6.136   3.964  -7.020  1.00  0.75           O  
ATOM   1039  CG2 THR A  73      -6.244   1.919  -8.292  1.00  0.75           C  
ATOM   1040  H   THR A  73      -4.077   5.475  -9.206  1.00  0.75           H  
ATOM   1041  HA  THR A  73      -3.787   2.874  -7.733  1.00  0.75           H  
ATOM   1042  HB  THR A  73      -6.318   3.920  -9.076  1.00  0.75           H  
ATOM   1043  HG1 THR A  73      -7.056   3.771  -6.817  1.00  0.75           H  
ATOM   1044 1HG2 THR A  73      -7.312   1.858  -8.120  1.00  0.75           H  
ATOM   1045 2HG2 THR A  73      -6.008   1.455  -9.247  1.00  0.75           H  
ATOM   1046 3HG2 THR A  73      -5.733   1.397  -7.507  1.00  0.75           H  
ATOM   1047  N   LEU A  74      -3.336   1.657  -9.803  1.00  0.75           N  
ATOM   1048  CA  LEU A  74      -2.947   1.033 -11.061  1.00  0.75           C  
ATOM   1049  C   LEU A  74      -3.951  -0.069 -11.369  1.00  0.75           C  
ATOM   1050  O   LEU A  74      -4.028  -1.049 -10.634  1.00  0.75           O  
ATOM   1051  CB  LEU A  74      -1.526   0.488 -10.978  1.00  0.75           C  
ATOM   1052  CG  LEU A  74      -0.437   1.487 -10.508  1.00  0.75           C  
ATOM   1053  CD1 LEU A  74       0.899   0.794 -10.500  1.00  0.75           C  
ATOM   1054  CD2 LEU A  74      -0.410   2.689 -11.390  1.00  0.75           C  
ATOM   1055  H   LEU A  74      -3.224   1.180  -8.902  1.00  0.75           H  
ATOM   1056  HA  LEU A  74      -2.986   1.771 -11.861  1.00  0.75           H  
ATOM   1057 1HB  LEU A  74      -1.514  -0.373 -10.306  1.00  0.75           H  
ATOM   1058 2HB  LEU A  74      -1.245   0.159 -11.976  1.00  0.75           H  
ATOM   1059  HG  LEU A  74      -0.661   1.800  -9.484  1.00  0.75           H  
ATOM   1060 1HD1 LEU A  74       1.667   1.480 -10.147  1.00  0.75           H  
ATOM   1061 2HD1 LEU A  74       0.843  -0.066  -9.840  1.00  0.75           H  
ATOM   1062 3HD1 LEU A  74       1.148   0.464 -11.506  1.00  0.75           H  
ATOM   1063 1HD2 LEU A  74       0.344   3.376 -11.028  1.00  0.75           H  
ATOM   1064 2HD2 LEU A  74      -0.178   2.390 -12.411  1.00  0.75           H  
ATOM   1065 3HD2 LEU A  74      -1.379   3.177 -11.365  1.00  0.75           H  
ATOM   1066  N   TYR A  75      -4.735   0.108 -12.429  1.00  0.74           N  
ATOM   1067  CA  TYR A  75      -5.829  -0.810 -12.770  1.00  0.74           C  
ATOM   1068  C   TYR A  75      -5.501  -1.886 -13.802  1.00  0.74           C  
ATOM   1069  O   TYR A  75      -6.175  -2.913 -13.861  1.00  0.74           O  
ATOM   1070  CB  TYR A  75      -6.999   0.001 -13.308  1.00  0.74           C  
ATOM   1071  CG  TYR A  75      -7.616   0.939 -12.304  1.00  0.74           C  
ATOM   1072  CD1 TYR A  75      -7.299   2.289 -12.332  1.00  0.74           C  
ATOM   1073  CD2 TYR A  75      -8.519   0.458 -11.377  1.00  0.74           C  
ATOM   1074  CE1 TYR A  75      -7.885   3.152 -11.433  1.00  0.74           C  
ATOM   1075  CE2 TYR A  75      -9.106   1.317 -10.477  1.00  0.74           C  
ATOM   1076  CZ  TYR A  75      -8.797   2.661 -10.503  1.00  0.74           C  
ATOM   1077  OH  TYR A  75      -9.392   3.518  -9.603  1.00  0.74           O  
ATOM   1078  H   TYR A  75      -4.598   0.937 -12.992  1.00  0.74           H  
ATOM   1079  HA  TYR A  75      -6.141  -1.317 -11.861  1.00  0.74           H  
ATOM   1080 1HB  TYR A  75      -6.666   0.591 -14.165  1.00  0.74           H  
ATOM   1081 2HB  TYR A  75      -7.773  -0.677 -13.663  1.00  0.74           H  
ATOM   1082  HD1 TYR A  75      -6.586   2.671 -13.064  1.00  0.74           H  
ATOM   1083  HD2 TYR A  75      -8.769  -0.603 -11.360  1.00  0.74           H  
ATOM   1084  HE1 TYR A  75      -7.635   4.213 -11.455  1.00  0.74           H  
ATOM   1085  HE2 TYR A  75      -9.820   0.937  -9.746  1.00  0.74           H  
ATOM   1086  HH  TYR A  75      -9.861   3.006  -8.938  1.00  0.74           H  
ATOM   1087  N   ILE A  76      -4.502  -1.639 -14.630  1.00  0.73           N  
ATOM   1088  CA  ILE A  76      -4.180  -2.552 -15.722  1.00  0.73           C  
ATOM   1089  C   ILE A  76      -2.860  -3.279 -15.550  1.00  0.73           C  
ATOM   1090  O   ILE A  76      -1.829  -2.690 -15.218  1.00  0.73           O  
ATOM   1091  CB  ILE A  76      -4.282  -1.832 -17.083  1.00  0.73           C  
ATOM   1092  CG1 ILE A  76      -5.769  -1.425 -17.306  1.00  0.73           C  
ATOM   1093  CG2 ILE A  76      -3.756  -2.672 -18.225  1.00  0.73           C  
ATOM   1094  CD1 ILE A  76      -6.025  -0.561 -18.510  1.00  0.73           C  
ATOM   1095  H   ILE A  76      -3.967  -0.793 -14.518  1.00  0.73           H  
ATOM   1096  HA  ILE A  76      -4.951  -3.320 -15.743  1.00  0.73           H  
ATOM   1097  HB  ILE A  76      -3.705  -0.923 -17.030  1.00  0.73           H  
ATOM   1098 1HG1 ILE A  76      -6.359  -2.335 -17.407  1.00  0.73           H  
ATOM   1099 2HG1 ILE A  76      -6.119  -0.881 -16.436  1.00  0.73           H  
ATOM   1100 1HG2 ILE A  76      -3.842  -2.111 -19.155  1.00  0.73           H  
ATOM   1101 2HG2 ILE A  76      -2.709  -2.912 -18.048  1.00  0.73           H  
ATOM   1102 3HG2 ILE A  76      -4.331  -3.594 -18.301  1.00  0.73           H  
ATOM   1103 1HD1 ILE A  76      -7.089  -0.338 -18.579  1.00  0.73           H  
ATOM   1104 2HD1 ILE A  76      -5.489   0.356 -18.431  1.00  0.73           H  
ATOM   1105 3HD1 ILE A  76      -5.711  -1.086 -19.405  1.00  0.73           H  
ATOM   1106  N   GLU A  77      -2.929  -4.584 -15.766  1.00  0.71           N  
ATOM   1107  CA  GLU A  77      -1.805  -5.488 -15.638  1.00  0.71           C  
ATOM   1108  C   GLU A  77      -0.681  -5.085 -16.588  1.00  0.71           C  
ATOM   1109  O   GLU A  77      -0.934  -4.701 -17.733  1.00  0.71           O  
ATOM   1110  CB  GLU A  77      -2.276  -6.905 -15.952  1.00  0.71           C  
ATOM   1111  CG  GLU A  77      -3.323  -7.435 -14.982  1.00  0.71           C  
ATOM   1112  CD  GLU A  77      -3.782  -8.846 -15.305  1.00  0.71           C  
ATOM   1113  OE1 GLU A  77      -3.173  -9.481 -16.133  1.00  0.71           O  
ATOM   1114  OE2 GLU A  77      -4.754  -9.277 -14.730  1.00  0.71           O  
ATOM   1115  H   GLU A  77      -3.823  -4.972 -16.030  1.00  0.71           H  
ATOM   1116  HA  GLU A  77      -1.437  -5.444 -14.621  1.00  0.71           H  
ATOM   1117 1HB  GLU A  77      -2.689  -6.941 -16.959  1.00  0.71           H  
ATOM   1118 2HB  GLU A  77      -1.421  -7.581 -15.919  1.00  0.71           H  
ATOM   1119 1HG  GLU A  77      -2.917  -7.408 -13.979  1.00  0.71           H  
ATOM   1120 2HG  GLU A  77      -4.183  -6.765 -15.003  1.00  0.71           H  
ATOM   1121  N   GLY A  78       0.553  -5.164 -16.111  1.00  0.69           N  
ATOM   1122  CA  GLY A  78       1.706  -4.784 -16.922  1.00  0.69           C  
ATOM   1123  C   GLY A  78       2.789  -4.115 -16.084  1.00  0.69           C  
ATOM   1124  O   GLY A  78       2.786  -4.198 -14.855  1.00  0.69           O  
ATOM   1125  H   GLY A  78       0.674  -5.525 -15.166  1.00  0.69           H  
ATOM   1126 1HA  GLY A  78       2.114  -5.671 -17.407  1.00  0.69           H  
ATOM   1127 2HA  GLY A  78       1.387  -4.105 -17.711  1.00  0.69           H  
ATOM   1128  N   THR A  79       3.750  -3.481 -16.744  1.00  0.67           N  
ATOM   1129  CA  THR A  79       4.842  -2.851 -16.009  1.00  0.67           C  
ATOM   1130  C   THR A  79       4.838  -1.349 -16.249  1.00  0.67           C  
ATOM   1131  O   THR A  79       4.707  -0.883 -17.380  1.00  0.67           O  
ATOM   1132  CB  THR A  79       6.205  -3.453 -16.399  1.00  0.67           C  
ATOM   1133  OG1 THR A  79       6.199  -4.860 -16.126  1.00  0.67           O  
ATOM   1134  CG2 THR A  79       7.308  -2.801 -15.587  1.00  0.67           C  
ATOM   1135  H   THR A  79       3.725  -3.429 -17.754  1.00  0.67           H  
ATOM   1136  HA  THR A  79       4.698  -3.010 -14.942  1.00  0.67           H  
ATOM   1137  HB  THR A  79       6.388  -3.294 -17.461  1.00  0.67           H  
ATOM   1138  HG1 THR A  79       6.158  -5.002 -15.174  1.00  0.67           H  
ATOM   1139 1HG2 THR A  79       8.268  -3.238 -15.856  1.00  0.67           H  
ATOM   1140 2HG2 THR A  79       7.338  -1.731 -15.785  1.00  0.67           H  
ATOM   1141 3HG2 THR A  79       7.115  -2.969 -14.527  1.00  0.67           H  
ATOM   1142  N   TYR A  80       4.970  -0.596 -15.171  1.00  0.67           N  
ATOM   1143  CA  TYR A  80       4.983   0.851 -15.218  1.00  0.67           C  
ATOM   1144  C   TYR A  80       6.321   1.392 -14.721  1.00  0.67           C  
ATOM   1145  O   TYR A  80       6.808   0.976 -13.667  1.00  0.67           O  
ATOM   1146  CB  TYR A  80       3.901   1.346 -14.277  1.00  0.67           C  
ATOM   1147  CG  TYR A  80       2.484   0.985 -14.608  1.00  0.67           C  
ATOM   1148  CD1 TYR A  80       2.033  -0.296 -14.344  1.00  0.67           C  
ATOM   1149  CD2 TYR A  80       1.608   1.934 -15.098  1.00  0.67           C  
ATOM   1150  CE1 TYR A  80       0.729  -0.627 -14.603  1.00  0.67           C  
ATOM   1151  CE2 TYR A  80       0.301   1.596 -15.340  1.00  0.67           C  
ATOM   1152  CZ  TYR A  80      -0.137   0.317 -15.094  1.00  0.67           C  
ATOM   1153  OH  TYR A  80      -1.437  -0.038 -15.333  1.00  0.67           O  
ATOM   1154  H   TYR A  80       5.044  -1.055 -14.264  1.00  0.67           H  
ATOM   1155  HA  TYR A  80       4.818   1.190 -16.241  1.00  0.67           H  
ATOM   1156 1HB  TYR A  80       4.112   0.953 -13.283  1.00  0.67           H  
ATOM   1157 2HB  TYR A  80       3.963   2.400 -14.227  1.00  0.67           H  
ATOM   1158  HD1 TYR A  80       2.717  -1.049 -13.940  1.00  0.67           H  
ATOM   1159  HD2 TYR A  80       1.947   2.942 -15.288  1.00  0.67           H  
ATOM   1160  HE1 TYR A  80       0.376  -1.637 -14.415  1.00  0.67           H  
ATOM   1161  HE2 TYR A  80      -0.379   2.335 -15.726  1.00  0.67           H  
ATOM   1162  HH  TYR A  80      -1.523  -1.008 -15.220  1.00  0.67           H  
ATOM   1163  N   GLU A  81       6.893   2.364 -15.425  1.00  0.68           N  
ATOM   1164  CA  GLU A  81       8.141   2.958 -14.944  1.00  0.68           C  
ATOM   1165  C   GLU A  81       7.885   4.414 -14.647  1.00  0.68           C  
ATOM   1166  O   GLU A  81       7.363   5.146 -15.498  1.00  0.68           O  
ATOM   1167  CB  GLU A  81       9.283   2.825 -15.949  1.00  0.68           C  
ATOM   1168  CG  GLU A  81       9.673   1.382 -16.315  1.00  0.68           C  
ATOM   1169  CD  GLU A  81      10.853   1.332 -17.265  1.00  0.68           C  
ATOM   1170  OE1 GLU A  81      11.387   2.379 -17.571  1.00  0.68           O  
ATOM   1171  OE2 GLU A  81      11.185   0.285 -17.774  1.00  0.68           O  
ATOM   1172  H   GLU A  81       6.472   2.687 -16.286  1.00  0.68           H  
ATOM   1173  HA  GLU A  81       8.443   2.478 -14.014  1.00  0.68           H  
ATOM   1174 1HB  GLU A  81       9.014   3.345 -16.868  1.00  0.68           H  
ATOM   1175 2HB  GLU A  81      10.171   3.314 -15.547  1.00  0.68           H  
ATOM   1176 1HG  GLU A  81       9.919   0.837 -15.408  1.00  0.68           H  
ATOM   1177 2HG  GLU A  81       8.816   0.891 -16.779  1.00  0.68           H  
ATOM   1178  N   PHE A  82       8.244   4.801 -13.438  1.00  0.70           N  
ATOM   1179  CA  PHE A  82       7.987   6.126 -12.921  1.00  0.70           C  
ATOM   1180  C   PHE A  82       9.232   6.829 -12.434  1.00  0.70           C  
ATOM   1181  O   PHE A  82      10.209   6.208 -12.015  1.00  0.70           O  
ATOM   1182  CB  PHE A  82       7.069   6.050 -11.730  1.00  0.70           C  
ATOM   1183  CG  PHE A  82       5.699   5.504 -11.912  1.00  0.70           C  
ATOM   1184  CD1 PHE A  82       5.451   4.140 -11.809  1.00  0.70           C  
ATOM   1185  CD2 PHE A  82       4.637   6.355 -12.084  1.00  0.70           C  
ATOM   1186  CE1 PHE A  82       4.160   3.669 -11.872  1.00  0.70           C  
ATOM   1187  CE2 PHE A  82       3.359   5.880 -12.159  1.00  0.70           C  
ATOM   1188  CZ  PHE A  82       3.116   4.535 -12.050  1.00  0.70           C  
ATOM   1189  H   PHE A  82       8.706   4.128 -12.826  1.00  0.70           H  
ATOM   1190  HA  PHE A  82       7.544   6.723 -13.711  1.00  0.70           H  
ATOM   1191 1HB  PHE A  82       7.567   5.436 -11.000  1.00  0.70           H  
ATOM   1192 2HB  PHE A  82       6.971   7.049 -11.300  1.00  0.70           H  
ATOM   1193  HD1 PHE A  82       6.284   3.449 -11.648  1.00  0.70           H  
ATOM   1194  HD2 PHE A  82       4.821   7.422 -12.136  1.00  0.70           H  
ATOM   1195  HE1 PHE A  82       3.966   2.610 -11.771  1.00  0.70           H  
ATOM   1196  HE2 PHE A  82       2.537   6.572 -12.290  1.00  0.70           H  
ATOM   1197  HZ  PHE A  82       2.104   4.166 -12.105  1.00  0.70           H  
ATOM   1198  N   HIS A  83       9.171   8.139 -12.424  1.00  0.72           N  
ATOM   1199  CA  HIS A  83      10.274   8.928 -11.927  1.00  0.72           C  
ATOM   1200  C   HIS A  83       9.845  10.189 -11.221  1.00  0.72           C  
ATOM   1201  O   HIS A  83       8.693  10.632 -11.300  1.00  0.72           O  
ATOM   1202  CB  HIS A  83      11.191   9.296 -13.075  1.00  0.72           C  
ATOM   1203  CG  HIS A  83      10.459  10.034 -14.135  1.00  0.72           C  
ATOM   1204  ND1 HIS A  83       9.867   9.392 -15.203  1.00  0.72           N  
ATOM   1205  CD2 HIS A  83      10.153  11.333 -14.263  1.00  0.72           C  
ATOM   1206  CE1 HIS A  83       9.236  10.282 -15.948  1.00  0.72           C  
ATOM   1207  NE2 HIS A  83       9.395  11.466 -15.395  1.00  0.72           N  
ATOM   1208  H   HIS A  83       8.335   8.593 -12.786  1.00  0.72           H  
ATOM   1209  HA  HIS A  83      10.845   8.341 -11.211  1.00  0.72           H  
ATOM   1210 1HB  HIS A  83      12.029   9.900 -12.718  1.00  0.72           H  
ATOM   1211 2HB  HIS A  83      11.588   8.393 -13.516  1.00  0.72           H  
ATOM   1212  HD2 HIS A  83      10.433  12.109 -13.585  1.00  0.72           H  
ATOM   1213  HE1 HIS A  83       8.666  10.072 -16.853  1.00  0.72           H  
ATOM   1214  HE2 HIS A  83       8.994  12.347 -15.728  1.00  0.72           H  
ATOM   1215  N   LEU A  84      10.797  10.769 -10.528  1.00  0.75           N  
ATOM   1216  CA  LEU A  84      10.557  12.023  -9.864  1.00  0.75           C  
ATOM   1217  C   LEU A  84      11.126  13.155 -10.727  1.00  0.75           C  
ATOM   1218  O   LEU A  84      12.337  13.323 -10.778  1.00  0.75           O  
ATOM   1219  CB  LEU A  84      11.236  11.997  -8.522  1.00  0.75           C  
ATOM   1220  CG  LEU A  84      10.734  12.918  -7.676  1.00  0.75           C  
ATOM   1221  CD1 LEU A  84      11.194  12.704  -6.467  1.00  0.75           C  
ATOM   1222  CD2 LEU A  84      11.053  14.192  -8.145  1.00  0.75           C  
ATOM   1223  H   LEU A  84      11.706  10.305 -10.451  1.00  0.75           H  
ATOM   1224  HA  LEU A  84       9.486  12.166  -9.734  1.00  0.75           H  
ATOM   1225 1HB  LEU A  84      11.180  11.024  -8.086  1.00  0.75           H  
ATOM   1226 2HB  LEU A  84      12.283  12.226  -8.672  1.00  0.75           H  
ATOM   1227  HG  LEU A  84       9.706  12.804  -7.631  1.00  0.75           H  
ATOM   1228 1HD1 LEU A  84      10.768  13.409  -5.890  1.00  0.75           H  
ATOM   1229 2HD1 LEU A  84      10.917  11.724  -6.127  1.00  0.75           H  
ATOM   1230 3HD1 LEU A  84      12.244  12.823  -6.467  1.00  0.75           H  
ATOM   1231 1HD2 LEU A  84      10.660  14.939  -7.510  1.00  0.75           H  
ATOM   1232 2HD2 LEU A  84      12.106  14.303  -8.220  1.00  0.75           H  
ATOM   1233 3HD2 LEU A  84      10.634  14.280  -9.058  1.00  0.75           H  
ATOM   1234  N   LEU A  85      10.282  13.908 -11.435  1.00  0.77           N  
ATOM   1235  CA  LEU A  85      10.798  14.809 -12.466  1.00  0.77           C  
ATOM   1236  C   LEU A  85      11.995  15.718 -12.108  1.00  0.77           C  
ATOM   1237  O   LEU A  85      13.034  15.564 -12.750  1.00  0.77           O  
ATOM   1238  CB  LEU A  85       9.662  15.644 -13.036  1.00  0.77           C  
ATOM   1239  CG  LEU A  85      10.090  16.632 -14.080  1.00  0.77           C  
ATOM   1240  CD1 LEU A  85      10.689  15.875 -15.248  1.00  0.77           C  
ATOM   1241  CD2 LEU A  85       8.896  17.420 -14.514  1.00  0.77           C  
ATOM   1242  H   LEU A  85       9.280  13.816 -11.264  1.00  0.77           H  
ATOM   1243  HA  LEU A  85      11.136  14.186 -13.287  1.00  0.77           H  
ATOM   1244 1HB  LEU A  85       8.936  14.968 -13.498  1.00  0.77           H  
ATOM   1245 2HB  LEU A  85       9.173  16.177 -12.277  1.00  0.77           H  
ATOM   1246  HG  LEU A  85      10.845  17.303 -13.674  1.00  0.77           H  
ATOM   1247 1HD1 LEU A  85      11.003  16.579 -16.016  1.00  0.77           H  
ATOM   1248 2HD1 LEU A  85      11.552  15.302 -14.905  1.00  0.77           H  
ATOM   1249 3HD1 LEU A  85       9.942  15.194 -15.660  1.00  0.77           H  
ATOM   1250 1HD2 LEU A  85       9.185  18.138 -15.280  1.00  0.77           H  
ATOM   1251 2HD2 LEU A  85       8.167  16.728 -14.918  1.00  0.77           H  
ATOM   1252 3HD2 LEU A  85       8.472  17.949 -13.656  1.00  0.77           H  
ATOM   1253  N   PRO A  86      11.992  16.572 -11.063  1.00  0.78           N  
ATOM   1254  CA  PRO A  86      13.135  17.393 -10.696  1.00  0.78           C  
ATOM   1255  C   PRO A  86      14.370  16.598 -10.282  1.00  0.78           C  
ATOM   1256  O   PRO A  86      15.466  17.157 -10.225  1.00  0.78           O  
ATOM   1257  CB  PRO A  86      12.596  18.258  -9.545  1.00  0.78           C  
ATOM   1258  CG  PRO A  86      11.414  17.530  -9.026  1.00  0.78           C  
ATOM   1259  CD  PRO A  86      10.789  16.906 -10.279  1.00  0.78           C  
ATOM   1260  HA  PRO A  86      13.383  18.033 -11.556  1.00  0.78           H  
ATOM   1261 1HB  PRO A  86      13.378  18.372  -8.774  1.00  0.78           H  
ATOM   1262 2HB  PRO A  86      12.355  19.266  -9.910  1.00  0.78           H  
ATOM   1263 1HG  PRO A  86      11.756  16.820  -8.279  1.00  0.78           H  
ATOM   1264 2HG  PRO A  86      10.752  18.229  -8.507  1.00  0.78           H  
ATOM   1265 1HD  PRO A  86      10.165  16.081 -10.049  1.00  0.78           H  
ATOM   1266 2HD  PRO A  86      10.222  17.685 -10.807  1.00  0.78           H  
ATOM   1267  N   HIS A  87      14.201  15.316  -9.951  1.00  0.78           N  
ATOM   1268  CA  HIS A  87      15.316  14.509  -9.513  1.00  0.78           C  
ATOM   1269  C   HIS A  87      15.509  13.314 -10.467  1.00  0.78           C  
ATOM   1270  O   HIS A  87      16.318  12.409 -10.213  1.00  0.78           O  
ATOM   1271  CB  HIS A  87      15.080  14.046  -8.075  1.00  0.78           C  
ATOM   1272  CG  HIS A  87      14.848  15.216  -7.092  1.00  0.78           C  
ATOM   1273  ND1 HIS A  87      15.791  16.192  -6.835  1.00  0.78           N  
ATOM   1274  CD2 HIS A  87      13.787  15.517  -6.302  1.00  0.78           C  
ATOM   1275  CE1 HIS A  87      15.296  17.043  -5.935  1.00  0.78           C  
ATOM   1276  NE2 HIS A  87      14.082  16.643  -5.617  1.00  0.78           N  
ATOM   1277  H   HIS A  87      13.302  14.856 -10.047  1.00  0.78           H  
ATOM   1278  HA  HIS A  87      16.232  15.097  -9.531  1.00  0.78           H  
ATOM   1279 1HB  HIS A  87      14.219  13.393  -8.044  1.00  0.78           H  
ATOM   1280 2HB  HIS A  87      15.923  13.456  -7.742  1.00  0.78           H  
ATOM   1281  HD2 HIS A  87      12.863  14.995  -6.201  1.00  0.78           H  
ATOM   1282  HE1 HIS A  87      15.799  17.920  -5.533  1.00  0.78           H  
ATOM   1283  HE2 HIS A  87      13.400  17.061  -4.959  1.00  0.78           H  
ATOM   1284  N   ALA A  88      14.798  13.332 -11.603  1.00  0.78           N  
ATOM   1285  CA  ALA A  88      14.895  12.261 -12.593  1.00  0.78           C  
ATOM   1286  C   ALA A  88      16.313  12.166 -13.123  1.00  0.78           C  
ATOM   1287  O   ALA A  88      16.822  11.078 -13.392  1.00  0.78           O  
ATOM   1288  CB  ALA A  88      13.923  12.494 -13.736  1.00  0.78           C  
ATOM   1289  H   ALA A  88      14.153  14.101 -11.796  1.00  0.78           H  
ATOM   1290  HA  ALA A  88      14.645  11.320 -12.102  1.00  0.78           H  
ATOM   1291 1HB  ALA A  88      13.992  11.677 -14.452  1.00  0.78           H  
ATOM   1292 2HB  ALA A  88      12.916  12.540 -13.334  1.00  0.78           H  
ATOM   1293 3HB  ALA A  88      14.157  13.435 -14.230  1.00  0.78           H  
ATOM   1294  N   GLY A  89      16.982  13.315 -13.214  1.00  0.76           N  
ATOM   1295  CA  GLY A  89      18.340  13.416 -13.737  1.00  0.76           C  
ATOM   1296  C   GLY A  89      19.381  12.861 -12.769  1.00  0.76           C  
ATOM   1297  O   GLY A  89      20.564  12.777 -13.103  1.00  0.76           O  
ATOM   1298  H   GLY A  89      16.505  14.162 -12.939  1.00  0.76           H  
ATOM   1299 1HA  GLY A  89      18.401  12.880 -14.684  1.00  0.76           H  
ATOM   1300 2HA  GLY A  89      18.565  14.460 -13.950  1.00  0.76           H  
ATOM   1301  N   LYS A  90      18.947  12.494 -11.562  1.00  0.74           N  
ATOM   1302  CA  LYS A  90      19.825  11.907 -10.573  1.00  0.74           C  
ATOM   1303  C   LYS A  90      19.566  10.404 -10.511  1.00  0.74           C  
ATOM   1304  O   LYS A  90      20.146   9.698  -9.684  1.00  0.74           O  
ATOM   1305  CB  LYS A  90      19.610  12.550  -9.204  1.00  0.74           C  
ATOM   1306  CG  LYS A  90      19.849  14.059  -9.171  1.00  0.74           C  
ATOM   1307  CD  LYS A  90      21.298  14.405  -9.485  1.00  0.74           C  
ATOM   1308  CE  LYS A  90      21.556  15.902  -9.350  1.00  0.74           C  
ATOM   1309  NZ  LYS A  90      22.963  16.257  -9.695  1.00  0.74           N  
ATOM   1310  H   LYS A  90      17.967  12.588 -11.309  1.00  0.74           H  
ATOM   1311  HA  LYS A  90      20.860  12.061 -10.876  1.00  0.74           H  
ATOM   1312 1HB  LYS A  90      18.583  12.367  -8.874  1.00  0.74           H  
ATOM   1313 2HB  LYS A  90      20.273  12.086  -8.475  1.00  0.74           H  
ATOM   1314 1HG  LYS A  90      19.196  14.542  -9.901  1.00  0.74           H  
ATOM   1315 2HG  LYS A  90      19.599  14.446  -8.186  1.00  0.74           H  
ATOM   1316 1HD  LYS A  90      21.956  13.868  -8.802  1.00  0.74           H  
ATOM   1317 2HD  LYS A  90      21.531  14.095 -10.507  1.00  0.74           H  
ATOM   1318 1HE  LYS A  90      20.882  16.440 -10.016  1.00  0.74           H  
ATOM   1319 2HE  LYS A  90      21.355  16.208  -8.323  1.00  0.74           H  
ATOM   1320 1HZ  LYS A  90      23.095  17.254  -9.596  1.00  0.74           H  
ATOM   1321 2HZ  LYS A  90      23.596  15.771  -9.075  1.00  0.74           H  
ATOM   1322 3HZ  LYS A  90      23.152  15.985 -10.651  1.00  0.74           H  
ATOM   1323  N   GLY A  91      18.690   9.912 -11.402  1.00  0.72           N  
ATOM   1324  CA  GLY A  91      18.335   8.505 -11.442  1.00  0.72           C  
ATOM   1325  C   GLY A  91      17.205   8.109 -10.490  1.00  0.72           C  
ATOM   1326  O   GLY A  91      17.016   6.919 -10.220  1.00  0.72           O  
ATOM   1327  H   GLY A  91      18.239  10.522 -12.081  1.00  0.72           H  
ATOM   1328 1HA  GLY A  91      18.040   8.254 -12.461  1.00  0.72           H  
ATOM   1329 2HA  GLY A  91      19.218   7.908 -11.220  1.00  0.72           H  
ATOM   1330  N   MET A  92      16.417   9.066  -9.983  1.00  0.69           N  
ATOM   1331  CA  MET A  92      15.364   8.666  -9.050  1.00  0.69           C  
ATOM   1332  C   MET A  92      14.148   8.101  -9.788  1.00  0.69           C  
ATOM   1333  O   MET A  92      13.131   8.775 -10.018  1.00  0.69           O  
ATOM   1334  CB  MET A  92      15.013   9.826  -8.143  1.00  0.69           C  
ATOM   1335  CG  MET A  92      14.051   9.510  -7.050  1.00  0.69           C  
ATOM   1336  SD  MET A  92      13.948  10.816  -5.862  1.00  0.69           S  
ATOM   1337  CE  MET A  92      12.821  10.172  -4.645  1.00  0.69           C  
ATOM   1338  H   MET A  92      16.548  10.053 -10.207  1.00  0.69           H  
ATOM   1339  HA  MET A  92      15.755   7.871  -8.415  1.00  0.69           H  
ATOM   1340 1HB  MET A  92      15.927  10.208  -7.680  1.00  0.69           H  
ATOM   1341 2HB  MET A  92      14.588  10.637  -8.738  1.00  0.69           H  
ATOM   1342 1HG  MET A  92      13.093   9.396  -7.487  1.00  0.69           H  
ATOM   1343 2HG  MET A  92      14.326   8.586  -6.546  1.00  0.69           H  
ATOM   1344 1HE  MET A  92      12.691  10.914  -3.866  1.00  0.69           H  
ATOM   1345 2HE  MET A  92      11.865   9.951  -5.094  1.00  0.69           H  
ATOM   1346 3HE  MET A  92      13.215   9.284  -4.220  1.00  0.69           H  
ATOM   1347  N   VAL A  93      14.308   6.828 -10.149  1.00  0.67           N  
ATOM   1348  CA  VAL A  93      13.390   6.026 -10.954  1.00  0.67           C  
ATOM   1349  C   VAL A  93      12.939   4.755 -10.227  1.00  0.67           C  
ATOM   1350  O   VAL A  93      13.744   4.081  -9.578  1.00  0.67           O  
ATOM   1351  CB  VAL A  93      14.073   5.630 -12.285  1.00  0.67           C  
ATOM   1352  CG1 VAL A  93      13.135   4.762 -13.147  1.00  0.67           C  
ATOM   1353  CG2 VAL A  93      14.484   6.899 -13.038  1.00  0.67           C  
ATOM   1354  H   VAL A  93      15.208   6.421  -9.898  1.00  0.67           H  
ATOM   1355  HA  VAL A  93      12.514   6.629 -11.176  1.00  0.67           H  
ATOM   1356  HB  VAL A  93      14.960   5.037 -12.066  1.00  0.67           H  
ATOM   1357 1HG1 VAL A  93      13.639   4.488 -14.071  1.00  0.67           H  
ATOM   1358 2HG1 VAL A  93      12.863   3.855 -12.612  1.00  0.67           H  
ATOM   1359 3HG1 VAL A  93      12.231   5.327 -13.382  1.00  0.67           H  
ATOM   1360 1HG2 VAL A  93      14.980   6.626 -13.966  1.00  0.67           H  
ATOM   1361 2HG2 VAL A  93      13.612   7.486 -13.259  1.00  0.67           H  
ATOM   1362 3HG2 VAL A  93      15.163   7.483 -12.433  1.00  0.67           H  
ATOM   1363  N   GLY A  94      11.646   4.454 -10.306  1.00  0.66           N  
ATOM   1364  CA  GLY A  94      11.103   3.242  -9.707  1.00  0.66           C  
ATOM   1365  C   GLY A  94      10.223   2.469 -10.700  1.00  0.66           C  
ATOM   1366  O   GLY A  94       9.713   3.033 -11.674  1.00  0.66           O  
ATOM   1367  H   GLY A  94      11.041   5.067 -10.845  1.00  0.66           H  
ATOM   1368 1HA  GLY A  94      11.928   2.606  -9.389  1.00  0.66           H  
ATOM   1369 2HA  GLY A  94      10.528   3.492  -8.815  1.00  0.66           H  
ATOM   1370  N   THR A  95      10.038   1.176 -10.450  1.00  0.65           N  
ATOM   1371  CA  THR A  95       9.219   0.354 -11.346  1.00  0.65           C  
ATOM   1372  C   THR A  95       8.168  -0.446 -10.600  1.00  0.65           C  
ATOM   1373  O   THR A  95       8.468  -1.104  -9.595  1.00  0.65           O  
ATOM   1374  CB  THR A  95      10.087  -0.605 -12.172  1.00  0.65           C  
ATOM   1375  OG1 THR A  95      11.035   0.147 -12.936  1.00  0.65           O  
ATOM   1376  CG2 THR A  95       9.240  -1.437 -13.114  1.00  0.65           C  
ATOM   1377  H   THR A  95      10.467   0.787  -9.610  1.00  0.65           H  
ATOM   1378  HA  THR A  95       8.696   1.011 -12.036  1.00  0.65           H  
ATOM   1379  HB  THR A  95      10.602  -1.251 -11.528  1.00  0.65           H  
ATOM   1380  HG1 THR A  95      10.564   0.782 -13.488  1.00  0.65           H  
ATOM   1381 1HG2 THR A  95       9.883  -2.103 -13.687  1.00  0.65           H  
ATOM   1382 2HG2 THR A  95       8.525  -2.033 -12.551  1.00  0.65           H  
ATOM   1383 3HG2 THR A  95       8.707  -0.776 -13.794  1.00  0.65           H  
ATOM   1384  N   ILE A  96       6.945  -0.405 -11.114  1.00  0.66           N  
ATOM   1385  CA  ILE A  96       5.869  -1.148 -10.496  1.00  0.66           C  
ATOM   1386  C   ILE A  96       5.257  -2.156 -11.442  1.00  0.66           C  
ATOM   1387  O   ILE A  96       4.911  -1.843 -12.588  1.00  0.66           O  
ATOM   1388  CB  ILE A  96       4.785  -0.222  -9.933  1.00  0.66           C  
ATOM   1389  CG1 ILE A  96       5.411   0.687  -8.898  1.00  0.66           C  
ATOM   1390  CG2 ILE A  96       3.666  -1.064  -9.282  1.00  0.66           C  
ATOM   1391  CD1 ILE A  96       4.504   1.705  -8.466  1.00  0.66           C  
ATOM   1392  H   ILE A  96       6.780   0.141 -11.959  1.00  0.66           H  
ATOM   1393  HA  ILE A  96       6.282  -1.694  -9.661  1.00  0.66           H  
ATOM   1394  HB  ILE A  96       4.370   0.396 -10.726  1.00  0.66           H  
ATOM   1395 1HG1 ILE A  96       5.714   0.090  -8.038  1.00  0.66           H  
ATOM   1396 2HG1 ILE A  96       6.288   1.175  -9.310  1.00  0.66           H  
ATOM   1397 1HG2 ILE A  96       2.921  -0.411  -8.865  1.00  0.66           H  
ATOM   1398 2HG2 ILE A  96       3.204  -1.713 -10.023  1.00  0.66           H  
ATOM   1399 3HG2 ILE A  96       4.085  -1.675  -8.484  1.00  0.66           H  
ATOM   1400 1HD1 ILE A  96       4.972   2.333  -7.708  1.00  0.66           H  
ATOM   1401 2HD1 ILE A  96       4.198   2.300  -9.313  1.00  0.66           H  
ATOM   1402 3HD1 ILE A  96       3.683   1.212  -8.077  1.00  0.66           H  
ATOM   1403  N   GLU A  97       5.171  -3.388 -10.975  1.00  0.68           N  
ATOM   1404  CA  GLU A  97       4.573  -4.432 -11.778  1.00  0.68           C  
ATOM   1405  C   GLU A  97       3.164  -4.657 -11.260  1.00  0.68           C  
ATOM   1406  O   GLU A  97       2.947  -4.677 -10.044  1.00  0.68           O  
ATOM   1407  CB  GLU A  97       5.422  -5.710 -11.724  1.00  0.68           C  
ATOM   1408  CG  GLU A  97       6.827  -5.545 -12.334  1.00  0.68           C  
ATOM   1409  CD  GLU A  97       7.653  -6.819 -12.327  1.00  0.68           C  
ATOM   1410  OE1 GLU A  97       7.176  -7.813 -11.840  1.00  0.68           O  
ATOM   1411  OE2 GLU A  97       8.761  -6.788 -12.810  1.00  0.68           O  
ATOM   1412  H   GLU A  97       5.486  -3.573 -10.019  1.00  0.68           H  
ATOM   1413  HA  GLU A  97       4.503  -4.102 -12.813  1.00  0.68           H  
ATOM   1414 1HB  GLU A  97       5.535  -6.029 -10.684  1.00  0.68           H  
ATOM   1415 2HB  GLU A  97       4.908  -6.509 -12.259  1.00  0.68           H  
ATOM   1416 1HG  GLU A  97       6.722  -5.202 -13.356  1.00  0.68           H  
ATOM   1417 2HG  GLU A  97       7.358  -4.771 -11.778  1.00  0.68           H  
ATOM   1418  N   VAL A  98       2.220  -4.821 -12.176  1.00  0.71           N  
ATOM   1419  CA  VAL A  98       0.841  -5.037 -11.796  1.00  0.71           C  
ATOM   1420  C   VAL A  98       0.351  -6.358 -12.359  1.00  0.71           C  
ATOM   1421  O   VAL A  98       0.433  -6.591 -13.570  1.00  0.71           O  
ATOM   1422  CB  VAL A  98      -0.028  -3.884 -12.309  1.00  0.71           C  
ATOM   1423  CG1 VAL A  98      -1.473  -4.087 -11.918  1.00  0.71           C  
ATOM   1424  CG2 VAL A  98       0.489  -2.590 -11.771  1.00  0.71           C  
ATOM   1425  H   VAL A  98       2.462  -4.763 -13.160  1.00  0.71           H  
ATOM   1426  HA  VAL A  98       0.782  -5.061 -10.722  1.00  0.71           H  
ATOM   1427  HB  VAL A  98       0.017  -3.861 -13.398  1.00  0.71           H  
ATOM   1428 1HG1 VAL A  98      -2.076  -3.263 -12.304  1.00  0.71           H  
ATOM   1429 2HG1 VAL A  98      -1.840  -5.023 -12.326  1.00  0.71           H  
ATOM   1430 3HG1 VAL A  98      -1.541  -4.114 -10.830  1.00  0.71           H  
ATOM   1431 1HG2 VAL A  98      -0.122  -1.797 -12.148  1.00  0.71           H  
ATOM   1432 2HG2 VAL A  98       0.438  -2.601 -10.713  1.00  0.71           H  
ATOM   1433 3HG2 VAL A  98       1.519  -2.438 -12.087  1.00  0.71           H  
ATOM   1434  N   TYR A  99      -0.148  -7.219 -11.478  1.00  0.75           N  
ATOM   1435  CA  TYR A  99      -0.642  -8.535 -11.891  1.00  0.75           C  
ATOM   1436  C   TYR A  99      -1.220  -9.287 -10.707  1.00  0.75           C  
ATOM   1437  O   TYR A  99      -2.386  -9.685 -10.712  1.00  0.75           O  
ATOM   1438  OXT TYR A  99      -0.435  -9.775  -9.907  1.00  0.75           O  
ATOM   1439  CB  TYR A  99       0.474  -9.383 -12.537  1.00  0.75           C  
ATOM   1440  CG  TYR A  99      -0.011 -10.699 -13.103  1.00  0.75           C  
ATOM   1441  CD1 TYR A  99      -0.626 -10.709 -14.345  1.00  0.75           C  
ATOM   1442  CD2 TYR A  99       0.168 -11.887 -12.408  1.00  0.75           C  
ATOM   1443  CE1 TYR A  99      -1.071 -11.893 -14.890  1.00  0.75           C  
ATOM   1444  CE2 TYR A  99      -0.278 -13.080 -12.956  1.00  0.75           C  
ATOM   1445  CZ  TYR A  99      -0.897 -13.082 -14.193  1.00  0.75           C  
ATOM   1446  OH  TYR A  99      -1.344 -14.262 -14.741  1.00  0.75           O  
ATOM   1447  H   TYR A  99      -0.179  -6.920 -10.498  1.00  0.75           H  
ATOM   1448  HA  TYR A  99      -1.439  -8.398 -12.616  1.00  0.75           H  
ATOM   1449 1HB  TYR A  99       0.961  -8.854 -13.342  1.00  0.75           H  
ATOM   1450 2HB  TYR A  99       1.237  -9.599 -11.789  1.00  0.75           H  
ATOM   1451  HD1 TYR A  99      -0.765  -9.775 -14.893  1.00  0.75           H  
ATOM   1452  HD2 TYR A  99       0.658 -11.881 -11.433  1.00  0.75           H  
ATOM   1453  HE1 TYR A  99      -1.560 -11.888 -15.866  1.00  0.75           H  
ATOM   1454  HE2 TYR A  99      -0.140 -14.015 -12.413  1.00  0.75           H  
ATOM   1455  HH  TYR A  99      -1.769 -14.079 -15.584  1.00  0.75           H  
TER    1456
ENDMDL

REMARK ID 646667 MODEL 4 1ag6-19tk3
PFRMAT TS
TARGET 1ag6-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.118  -0.544   0.692  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.258  -0.380   0.221  1.00  0.81           C  
ATOM      3  C   MET A   1       1.842   0.982   0.562  1.00  0.81           C  
ATOM      4  O   MET A   1       1.219   2.011   0.295  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.312  -0.606  -1.272  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.664  -0.436  -1.899  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.870  -1.653  -1.427  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.366  -0.721  -1.712  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.395  -1.512   0.573  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.168  -0.300   1.669  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.754   0.058   0.156  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.874  -1.133   0.710  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.939  -1.606  -1.508  1.00  0.81           H  
ATOM     14 2HB  MET A   1       0.653   0.089  -1.732  1.00  0.81           H  
ATOM     15 1HG  MET A   1       2.531  -0.491  -2.958  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.053   0.542  -1.651  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.226  -1.334  -1.467  1.00  0.81           H  
ATOM     18 2HE  MET A   1       5.424  -0.409  -2.741  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.362   0.151  -1.082  1.00  0.81           H  
ATOM     20  N   GLU A   2       3.037   0.983   1.161  1.00  0.77           N  
ATOM     21  CA  GLU A   2       3.706   2.231   1.544  1.00  0.77           C  
ATOM     22  C   GLU A   2       5.076   2.394   0.882  1.00  0.77           C  
ATOM     23  O   GLU A   2       5.909   1.490   0.917  1.00  0.77           O  
ATOM     24  CB  GLU A   2       3.886   2.287   3.066  1.00  0.77           C  
ATOM     25  CG  GLU A   2       2.581   2.337   3.872  1.00  0.77           C  
ATOM     26  CD  GLU A   2       2.804   2.427   5.368  1.00  0.77           C  
ATOM     27  OE1 GLU A   2       3.937   2.428   5.786  1.00  0.77           O  
ATOM     28  OE2 GLU A   2       1.834   2.499   6.087  1.00  0.77           O  
ATOM     29  H   GLU A   2       3.505   0.106   1.350  1.00  0.77           H  
ATOM     30  HA  GLU A   2       3.085   3.067   1.234  1.00  0.77           H  
ATOM     31 1HB  GLU A   2       4.435   1.404   3.392  1.00  0.77           H  
ATOM     32 2HB  GLU A   2       4.487   3.145   3.327  1.00  0.77           H  
ATOM     33 1HG  GLU A   2       2.009   3.198   3.561  1.00  0.77           H  
ATOM     34 2HG  GLU A   2       1.994   1.450   3.651  1.00  0.77           H  
ATOM     35  N   ILE A   3       5.290   3.578   0.306  1.00  0.73           N  
ATOM     36  CA  ILE A   3       6.533   3.952  -0.369  1.00  0.73           C  
ATOM     37  C   ILE A   3       7.171   5.170   0.289  1.00  0.73           C  
ATOM     38  O   ILE A   3       6.515   6.197   0.479  1.00  0.73           O  
ATOM     39  CB  ILE A   3       6.265   4.261  -1.848  1.00  0.73           C  
ATOM     40  CG1 ILE A   3       5.625   3.108  -2.458  1.00  0.73           C  
ATOM     41  CG2 ILE A   3       7.575   4.583  -2.578  1.00  0.73           C  
ATOM     42  CD1 ILE A   3       4.138   3.211  -2.448  1.00  0.73           C  
ATOM     43  H   ILE A   3       4.528   4.248   0.313  1.00  0.73           H  
ATOM     44  HA  ILE A   3       7.229   3.121  -0.305  1.00  0.73           H  
ATOM     45  HB  ILE A   3       5.579   5.101  -1.927  1.00  0.73           H  
ATOM     46 1HG1 ILE A   3       5.974   3.026  -3.463  1.00  0.73           H  
ATOM     47 2HG1 ILE A   3       5.923   2.220  -1.928  1.00  0.73           H  
ATOM     48 1HG2 ILE A   3       7.370   4.781  -3.620  1.00  0.73           H  
ATOM     49 2HG2 ILE A   3       8.051   5.456  -2.130  1.00  0.73           H  
ATOM     50 3HG2 ILE A   3       8.245   3.730  -2.507  1.00  0.73           H  
ATOM     51 1HD1 ILE A   3       3.724   2.340  -2.908  1.00  0.73           H  
ATOM     52 2HD1 ILE A   3       3.764   3.287  -1.437  1.00  0.73           H  
ATOM     53 3HD1 ILE A   3       3.849   4.098  -3.000  1.00  0.73           H  
ATOM     54  N   ASP A   4       8.441   5.058   0.658  1.00  0.71           N  
ATOM     55  CA  ASP A   4       9.085   6.197   1.301  1.00  0.71           C  
ATOM     56  C   ASP A   4       9.569   7.270   0.327  1.00  0.71           C  
ATOM     57  O   ASP A   4      10.185   7.001  -0.714  1.00  0.71           O  
ATOM     58  CB  ASP A   4      10.236   5.755   2.191  1.00  0.71           C  
ATOM     59  CG  ASP A   4       9.797   5.056   3.495  1.00  0.71           C  
ATOM     60  OD1 ASP A   4       8.710   5.310   3.958  1.00  0.71           O  
ATOM     61  OD2 ASP A   4      10.564   4.284   4.020  1.00  0.71           O  
ATOM     62  H   ASP A   4       8.947   4.192   0.473  1.00  0.71           H  
ATOM     63  HA  ASP A   4       8.350   6.668   1.954  1.00  0.71           H  
ATOM     64 1HB  ASP A   4      10.859   5.086   1.650  1.00  0.71           H  
ATOM     65 2HB  ASP A   4      10.849   6.627   2.443  1.00  0.71           H  
ATOM     66  N   GLY A   5       9.290   8.508   0.712  1.00  0.72           N  
ATOM     67  CA  GLY A   5       9.661   9.733   0.023  1.00  0.72           C  
ATOM     68  C   GLY A   5      11.072  10.146   0.352  1.00  0.72           C  
ATOM     69  O   GLY A   5      11.293  11.024   1.202  1.00  0.72           O  
ATOM     70  H   GLY A   5       8.760   8.614   1.566  1.00  0.72           H  
ATOM     71 1HA  GLY A   5       9.601   9.576  -1.046  1.00  0.72           H  
ATOM     72 2HA  GLY A   5       8.962  10.527   0.276  1.00  0.72           H  
ATOM     73  N   GLY A   6      12.009   9.449  -0.270  1.00  0.74           N  
ATOM     74  CA  GLY A   6      13.430   9.675  -0.070  1.00  0.74           C  
ATOM     75  C   GLY A   6      13.987   8.650   0.895  1.00  0.74           C  
ATOM     76  O   GLY A   6      13.231   7.981   1.606  1.00  0.74           O  
ATOM     77  H   GLY A   6      11.708   8.705  -0.906  1.00  0.74           H  
ATOM     78 1HA  GLY A   6      13.939   9.591  -1.025  1.00  0.74           H  
ATOM     79 2HA  GLY A   6      13.607  10.684   0.305  1.00  0.74           H  
ATOM     80  N   THR A   7      15.305   8.506   0.905  1.00  0.77           N  
ATOM     81  CA  THR A   7      15.908   7.509   1.782  1.00  0.77           C  
ATOM     82  C   THR A   7      15.967   8.113   3.172  1.00  0.77           C  
ATOM     83  O   THR A   7      15.764   9.315   3.341  1.00  0.77           O  
ATOM     84  CB  THR A   7      17.342   7.097   1.365  1.00  0.77           C  
ATOM     85  OG1 THR A   7      18.277   8.173   1.599  1.00  0.77           O  
ATOM     86  CG2 THR A   7      17.391   6.753  -0.117  1.00  0.77           C  
ATOM     87  H   THR A   7      15.852   9.089   0.271  1.00  0.77           H  
ATOM     88  HA  THR A   7      15.277   6.622   1.817  1.00  0.77           H  
ATOM     89  HB  THR A   7      17.652   6.228   1.941  1.00  0.77           H  
ATOM     90  HG1 THR A   7      19.150   7.904   1.270  1.00  0.77           H  
ATOM     91 1HG2 THR A   7      18.404   6.467  -0.396  1.00  0.77           H  
ATOM     92 2HG2 THR A   7      16.735   5.935  -0.333  1.00  0.77           H  
ATOM     93 3HG2 THR A   7      17.088   7.619  -0.701  1.00  0.77           H  
ATOM     94  N   ALA A   8      16.327   7.321   4.174  1.00  0.80           N  
ATOM     95  CA  ALA A   8      16.451   7.860   5.531  1.00  0.80           C  
ATOM     96  C   ALA A   8      17.465   9.012   5.577  1.00  0.80           C  
ATOM     97  O   ALA A   8      17.356   9.919   6.403  1.00  0.80           O  
ATOM     98  CB  ALA A   8      16.868   6.768   6.496  1.00  0.80           C  
ATOM     99  H   ALA A   8      16.489   6.340   4.006  1.00  0.80           H  
ATOM    100  HA  ALA A   8      15.479   8.252   5.830  1.00  0.80           H  
ATOM    101 1HB  ALA A   8      16.932   7.182   7.502  1.00  0.80           H  
ATOM    102 2HB  ALA A   8      16.131   5.966   6.479  1.00  0.80           H  
ATOM    103 3HB  ALA A   8      17.840   6.376   6.203  1.00  0.80           H  
ATOM    104  N   GLY A   9      18.465   8.955   4.694  1.00  0.81           N  
ATOM    105  CA  GLY A   9      19.518   9.957   4.602  1.00  0.81           C  
ATOM    106  C   GLY A   9      19.186  11.118   3.646  1.00  0.81           C  
ATOM    107  O   GLY A   9      20.041  11.970   3.400  1.00  0.81           O  
ATOM    108  H   GLY A   9      18.481   8.182   4.044  1.00  0.81           H  
ATOM    109 1HA  GLY A   9      19.716  10.355   5.597  1.00  0.81           H  
ATOM    110 2HA  GLY A   9      20.436   9.473   4.273  1.00  0.81           H  
ATOM    111  N   GLY A  10      17.967  11.148   3.088  1.00  0.81           N  
ATOM    112  CA  GLY A  10      17.571  12.198   2.144  1.00  0.81           C  
ATOM    113  C   GLY A  10      17.915  11.935   0.682  1.00  0.81           C  
ATOM    114  O   GLY A  10      17.902  12.858  -0.139  1.00  0.81           O  
ATOM    115  H   GLY A  10      17.280  10.432   3.317  1.00  0.81           H  
ATOM    116 1HA  GLY A  10      16.497  12.327   2.204  1.00  0.81           H  
ATOM    117 2HA  GLY A  10      18.010  13.144   2.455  1.00  0.81           H  
ATOM    118  N   GLY A  11      18.255  10.698   0.337  1.00  0.79           N  
ATOM    119  CA  GLY A  11      18.582  10.399  -1.043  1.00  0.79           C  
ATOM    120  C   GLY A  11      17.331  10.579  -1.871  1.00  0.79           C  
ATOM    121  O   GLY A  11      16.227  10.251  -1.427  1.00  0.79           O  
ATOM    122  H   GLY A  11      18.258   9.951   1.012  1.00  0.79           H  
ATOM    123 1HA  GLY A  11      19.367  11.069  -1.393  1.00  0.79           H  
ATOM    124 2HA  GLY A  11      18.949   9.377  -1.129  1.00  0.79           H  
ATOM    125  N   LEU A  12      17.484  11.030  -3.102  1.00  0.77           N  
ATOM    126  CA  LEU A  12      16.326  11.265  -3.950  1.00  0.77           C  
ATOM    127  C   LEU A  12      15.892  10.013  -4.693  1.00  0.77           C  
ATOM    128  O   LEU A  12      16.095   9.858  -5.897  1.00  0.77           O  
ATOM    129  CB  LEU A  12      16.642  12.421  -4.872  1.00  0.77           C  
ATOM    130  CG  LEU A  12      16.957  13.706  -4.122  1.00  0.77           C  
ATOM    131  CD1 LEU A  12      17.328  14.789  -5.108  1.00  0.77           C  
ATOM    132  CD2 LEU A  12      15.738  14.080  -3.274  1.00  0.77           C  
ATOM    133  H   LEU A  12      18.409  11.257  -3.440  1.00  0.77           H  
ATOM    134  HA  LEU A  12      15.498  11.573  -3.312  1.00  0.77           H  
ATOM    135 1HB  LEU A  12      17.500  12.163  -5.490  1.00  0.77           H  
ATOM    136 2HB  LEU A  12      15.790  12.607  -5.522  1.00  0.77           H  
ATOM    137  HG  LEU A  12      17.811  13.553  -3.460  1.00  0.77           H  
ATOM    138 1HD1 LEU A  12      17.554  15.708  -4.568  1.00  0.77           H  
ATOM    139 2HD1 LEU A  12      18.202  14.476  -5.676  1.00  0.77           H  
ATOM    140 3HD1 LEU A  12      16.512  14.966  -5.781  1.00  0.77           H  
ATOM    141 1HD2 LEU A  12      15.933  14.999  -2.718  1.00  0.77           H  
ATOM    142 2HD2 LEU A  12      14.885  14.228  -3.919  1.00  0.77           H  
ATOM    143 3HD2 LEU A  12      15.519  13.276  -2.570  1.00  0.77           H  
ATOM    144  N   GLU A  13      15.289   9.129  -3.921  1.00  0.74           N  
ATOM    145  CA  GLU A  13      14.879   7.800  -4.335  1.00  0.74           C  
ATOM    146  C   GLU A  13      13.565   7.367  -3.686  1.00  0.74           C  
ATOM    147  O   GLU A  13      13.322   7.646  -2.516  1.00  0.74           O  
ATOM    148  CB  GLU A  13      16.001   6.843  -3.950  1.00  0.74           C  
ATOM    149  CG  GLU A  13      15.804   5.383  -4.291  1.00  0.74           C  
ATOM    150  CD  GLU A  13      17.021   4.556  -3.932  1.00  0.74           C  
ATOM    151  OE1 GLU A  13      17.999   5.133  -3.514  1.00  0.74           O  
ATOM    152  OE2 GLU A  13      16.977   3.357  -4.078  1.00  0.74           O  
ATOM    153  H   GLU A  13      15.190   9.405  -2.946  1.00  0.74           H  
ATOM    154  HA  GLU A  13      14.749   7.799  -5.418  1.00  0.74           H  
ATOM    155 1HB  GLU A  13      16.928   7.169  -4.423  1.00  0.74           H  
ATOM    156 2HB  GLU A  13      16.154   6.900  -2.876  1.00  0.74           H  
ATOM    157 1HG  GLU A  13      14.950   5.002  -3.733  1.00  0.74           H  
ATOM    158 2HG  GLU A  13      15.588   5.282  -5.352  1.00  0.74           H  
ATOM    159  N   TRP A  14      12.688   6.715  -4.446  1.00  0.71           N  
ATOM    160  CA  TRP A  14      11.488   6.144  -3.833  1.00  0.71           C  
ATOM    161  C   TRP A  14      11.822   4.781  -3.298  1.00  0.71           C  
ATOM    162  O   TRP A  14      12.489   4.012  -3.986  1.00  0.71           O  
ATOM    163  CB  TRP A  14      10.344   6.017  -4.815  1.00  0.71           C  
ATOM    164  CG  TRP A  14       9.758   7.256  -5.156  1.00  0.71           C  
ATOM    165  CD1 TRP A  14      10.020   8.421  -4.588  1.00  0.71           C  
ATOM    166  CD2 TRP A  14       8.769   7.502  -6.139  1.00  0.71           C  
ATOM    167  NE1 TRP A  14       9.267   9.391  -5.150  1.00  0.71           N  
ATOM    168  CE2 TRP A  14       8.487   8.850  -6.089  1.00  0.71           C  
ATOM    169  CE3 TRP A  14       8.107   6.704  -7.037  1.00  0.71           C  
ATOM    170  CZ2 TRP A  14       7.555   9.428  -6.894  1.00  0.71           C  
ATOM    171  CZ3 TRP A  14       7.182   7.277  -7.853  1.00  0.71           C  
ATOM    172  CH2 TRP A  14       6.910   8.621  -7.776  1.00  0.71           C  
ATOM    173  H   TRP A  14      12.887   6.549  -5.423  1.00  0.71           H  
ATOM    174  HA  TRP A  14      11.171   6.775  -3.002  1.00  0.71           H  
ATOM    175 1HB  TRP A  14      10.707   5.548  -5.729  1.00  0.71           H  
ATOM    176 2HB  TRP A  14       9.585   5.365  -4.403  1.00  0.71           H  
ATOM    177  HD1 TRP A  14      10.737   8.558  -3.783  1.00  0.71           H  
ATOM    178  HE1 TRP A  14       9.270  10.369  -4.913  1.00  0.71           H  
ATOM    179  HE3 TRP A  14       8.313   5.641  -7.087  1.00  0.71           H  
ATOM    180  HZ2 TRP A  14       7.319  10.488  -6.852  1.00  0.71           H  
ATOM    181  HZ3 TRP A  14       6.679   6.633  -8.545  1.00  0.71           H  
ATOM    182  HH2 TRP A  14       6.173   9.067  -8.414  1.00  0.71           H  
ATOM    183  N   LEU A  15      11.363   4.463  -2.091  1.00  0.70           N  
ATOM    184  CA  LEU A  15      11.660   3.131  -1.581  1.00  0.70           C  
ATOM    185  C   LEU A  15      10.399   2.309  -1.273  1.00  0.70           C  
ATOM    186  O   LEU A  15       9.649   2.645  -0.356  1.00  0.70           O  
ATOM    187  CB  LEU A  15      12.537   3.216  -0.328  1.00  0.70           C  
ATOM    188  CG  LEU A  15      13.874   3.904  -0.527  1.00  0.70           C  
ATOM    189  CD1 LEU A  15      13.654   5.394  -0.341  1.00  0.70           C  
ATOM    190  CD2 LEU A  15      14.892   3.380   0.455  1.00  0.70           C  
ATOM    191  H   LEU A  15      10.847   5.163  -1.551  1.00  0.70           H  
ATOM    192  HA  LEU A  15      12.255   2.628  -2.326  1.00  0.70           H  
ATOM    193 1HB  LEU A  15      12.009   3.739   0.434  1.00  0.70           H  
ATOM    194 2HB  LEU A  15      12.733   2.206   0.028  1.00  0.70           H  
ATOM    195  HG  LEU A  15      14.224   3.734  -1.551  1.00  0.70           H  
ATOM    196 1HD1 LEU A  15      14.562   5.932  -0.507  1.00  0.70           H  
ATOM    197 2HD1 LEU A  15      12.919   5.753  -1.026  1.00  0.70           H  
ATOM    198 3HD1 LEU A  15      13.299   5.579   0.669  1.00  0.70           H  
ATOM    199 1HD2 LEU A  15      15.839   3.886   0.302  1.00  0.70           H  
ATOM    200 2HD2 LEU A  15      14.539   3.562   1.472  1.00  0.70           H  
ATOM    201 3HD2 LEU A  15      15.026   2.309   0.301  1.00  0.70           H  
ATOM    202  N   PRO A  16      10.144   1.229  -2.027  1.00  0.68           N  
ATOM    203  CA  PRO A  16      10.825   0.731  -3.215  1.00  0.68           C  
ATOM    204  C   PRO A  16      10.462   1.583  -4.437  1.00  0.68           C  
ATOM    205  O   PRO A  16       9.376   2.158  -4.469  1.00  0.68           O  
ATOM    206  CB  PRO A  16      10.253  -0.681  -3.334  1.00  0.68           C  
ATOM    207  CG  PRO A  16       8.872  -0.579  -2.732  1.00  0.68           C  
ATOM    208  CD  PRO A  16       9.007   0.417  -1.604  1.00  0.68           C  
ATOM    209  HA  PRO A  16      11.900   0.671  -3.027  1.00  0.68           H  
ATOM    210 1HB  PRO A  16      10.225  -1.000  -4.388  1.00  0.68           H  
ATOM    211 2HB  PRO A  16      10.898  -1.395  -2.802  1.00  0.68           H  
ATOM    212 1HG  PRO A  16       8.150  -0.253  -3.493  1.00  0.68           H  
ATOM    213 2HG  PRO A  16       8.540  -1.568  -2.387  1.00  0.68           H  
ATOM    214 1HD  PRO A  16       8.103   1.039  -1.527  1.00  0.68           H  
ATOM    215 2HD  PRO A  16       9.234  -0.088  -0.654  1.00  0.68           H  
ATOM    216  N   PRO A  17      11.333   1.671  -5.454  1.00  0.68           N  
ATOM    217  CA  PRO A  17      11.057   2.275  -6.744  1.00  0.68           C  
ATOM    218  C   PRO A  17      10.177   1.407  -7.638  1.00  0.68           C  
ATOM    219  O   PRO A  17       9.607   1.903  -8.606  1.00  0.68           O  
ATOM    220  CB  PRO A  17      12.459   2.476  -7.314  1.00  0.68           C  
ATOM    221  CG  PRO A  17      13.294   1.371  -6.670  1.00  0.68           C  
ATOM    222  CD  PRO A  17      12.713   1.174  -5.294  1.00  0.68           C  
ATOM    223  HA  PRO A  17      10.575   3.250  -6.575  1.00  0.68           H  
ATOM    224 1HB  PRO A  17      12.427   2.419  -8.413  1.00  0.68           H  
ATOM    225 2HB  PRO A  17      12.821   3.484  -7.056  1.00  0.68           H  
ATOM    226 1HG  PRO A  17      13.273   0.473  -7.249  1.00  0.68           H  
ATOM    227 2HG  PRO A  17      14.348   1.688  -6.627  1.00  0.68           H  
ATOM    228 1HD  PRO A  17      12.722   0.101  -5.056  1.00  0.68           H  
ATOM    229 2HD  PRO A  17      13.274   1.773  -4.561  1.00  0.68           H  
ATOM    230  N   PHE A  18      10.068   0.114  -7.324  1.00  0.67           N  
ATOM    231  CA  PHE A  18       9.259  -0.783  -8.146  1.00  0.67           C  
ATOM    232  C   PHE A  18       8.409  -1.695  -7.291  1.00  0.67           C  
ATOM    233  O   PHE A  18       8.918  -2.352  -6.378  1.00  0.67           O  
ATOM    234  CB  PHE A  18      10.126  -1.645  -9.062  1.00  0.67           C  
ATOM    235  CG  PHE A  18      10.954  -0.857 -10.003  1.00  0.67           C  
ATOM    236  CD1 PHE A  18      12.244  -0.513  -9.702  1.00  0.67           C  
ATOM    237  CD2 PHE A  18      10.419  -0.436 -11.167  1.00  0.67           C  
ATOM    238  CE1 PHE A  18      12.991   0.257 -10.566  1.00  0.67           C  
ATOM    239  CE2 PHE A  18      11.136   0.336 -12.051  1.00  0.67           C  
ATOM    240  CZ  PHE A  18      12.432   0.689 -11.746  1.00  0.67           C  
ATOM    241  H   PHE A  18      10.546  -0.255  -6.519  1.00  0.67           H  
ATOM    242  HA  PHE A  18       8.596  -0.184  -8.761  1.00  0.67           H  
ATOM    243 1HB  PHE A  18      10.786  -2.267  -8.461  1.00  0.67           H  
ATOM    244 2HB  PHE A  18       9.486  -2.308  -9.643  1.00  0.67           H  
ATOM    245  HD1 PHE A  18      12.666  -0.863  -8.774  1.00  0.67           H  
ATOM    246  HD2 PHE A  18       9.405  -0.730 -11.373  1.00  0.67           H  
ATOM    247  HE1 PHE A  18      14.016   0.525 -10.313  1.00  0.67           H  
ATOM    248  HE2 PHE A  18      10.680   0.669 -12.984  1.00  0.67           H  
ATOM    249  HZ  PHE A  18      13.010   1.301 -12.436  1.00  0.67           H  
ATOM    250  N   PHE A  19       7.123  -1.770  -7.610  1.00  0.67           N  
ATOM    251  CA  PHE A  19       6.235  -2.646  -6.851  1.00  0.67           C  
ATOM    252  C   PHE A  19       4.983  -3.094  -7.604  1.00  0.67           C  
ATOM    253  O   PHE A  19       4.659  -2.563  -8.668  1.00  0.67           O  
ATOM    254  CB  PHE A  19       5.954  -1.998  -5.494  1.00  0.67           C  
ATOM    255  CG  PHE A  19       5.350  -0.714  -5.511  1.00  0.67           C  
ATOM    256  CD1 PHE A  19       4.032  -0.593  -5.335  1.00  0.67           C  
ATOM    257  CD2 PHE A  19       6.127   0.420  -5.713  1.00  0.67           C  
ATOM    258  CE1 PHE A  19       3.472   0.618  -5.324  1.00  0.67           C  
ATOM    259  CE2 PHE A  19       5.563   1.633  -5.736  1.00  0.67           C  
ATOM    260  CZ  PHE A  19       4.225   1.740  -5.534  1.00  0.67           C  
ATOM    261  H   PHE A  19       6.772  -1.187  -8.376  1.00  0.67           H  
ATOM    262  HA  PHE A  19       6.798  -3.555  -6.630  1.00  0.67           H  
ATOM    263 1HB  PHE A  19       5.297  -2.656  -4.924  1.00  0.67           H  
ATOM    264 2HB  PHE A  19       6.879  -1.923  -4.928  1.00  0.67           H  
ATOM    265  HD1 PHE A  19       3.432  -1.488  -5.173  1.00  0.67           H  
ATOM    266  HD2 PHE A  19       7.203   0.329  -5.853  1.00  0.67           H  
ATOM    267  HE1 PHE A  19       2.412   0.702  -5.153  1.00  0.67           H  
ATOM    268  HE2 PHE A  19       6.179   2.515  -5.899  1.00  0.67           H  
ATOM    269  HZ  PHE A  19       3.752   2.711  -5.530  1.00  0.67           H  
ATOM    270  N   GLU A  20       4.310  -4.096  -7.045  1.00  0.67           N  
ATOM    271  CA  GLU A  20       3.111  -4.684  -7.634  1.00  0.67           C  
ATOM    272  C   GLU A  20       1.954  -4.663  -6.644  1.00  0.67           C  
ATOM    273  O   GLU A  20       2.115  -5.074  -5.492  1.00  0.67           O  
ATOM    274  CB  GLU A  20       3.438  -6.123  -8.044  1.00  0.67           C  
ATOM    275  CG  GLU A  20       2.328  -6.901  -8.721  1.00  0.67           C  
ATOM    276  CD  GLU A  20       2.783  -8.310  -9.102  1.00  0.67           C  
ATOM    277  OE1 GLU A  20       3.926  -8.626  -8.866  1.00  0.67           O  
ATOM    278  OE2 GLU A  20       1.991  -9.058  -9.619  1.00  0.67           O  
ATOM    279  H   GLU A  20       4.646  -4.475  -6.171  1.00  0.67           H  
ATOM    280  HA  GLU A  20       2.827  -4.109  -8.513  1.00  0.67           H  
ATOM    281 1HB  GLU A  20       4.285  -6.110  -8.730  1.00  0.67           H  
ATOM    282 2HB  GLU A  20       3.743  -6.686  -7.163  1.00  0.67           H  
ATOM    283 1HG  GLU A  20       1.471  -6.968  -8.049  1.00  0.67           H  
ATOM    284 2HG  GLU A  20       2.012  -6.361  -9.617  1.00  0.67           H  
ATOM    285  N   ILE A  21       0.798  -4.158  -7.085  1.00  0.67           N  
ATOM    286  CA  ILE A  21      -0.367  -4.050  -6.205  1.00  0.67           C  
ATOM    287  C   ILE A  21      -1.615  -4.651  -6.849  1.00  0.67           C  
ATOM    288  O   ILE A  21      -1.635  -4.922  -8.055  1.00  0.67           O  
ATOM    289  CB  ILE A  21      -0.726  -2.602  -5.923  1.00  0.67           C  
ATOM    290  CG1 ILE A  21      -1.217  -1.949  -7.208  1.00  0.67           C  
ATOM    291  CG2 ILE A  21       0.567  -1.929  -5.458  1.00  0.67           C  
ATOM    292  CD1 ILE A  21      -1.956  -0.639  -6.999  1.00  0.67           C  
ATOM    293  H   ILE A  21       0.744  -3.826  -8.048  1.00  0.67           H  
ATOM    294  HA  ILE A  21      -0.168  -4.574  -5.271  1.00  0.67           H  
ATOM    295  HB  ILE A  21      -1.507  -2.525  -5.168  1.00  0.67           H  
ATOM    296 1HG1 ILE A  21      -0.360  -1.773  -7.857  1.00  0.67           H  
ATOM    297 2HG1 ILE A  21      -1.893  -2.635  -7.706  1.00  0.67           H  
ATOM    298 1HG2 ILE A  21       0.411  -0.925  -5.275  1.00  0.67           H  
ATOM    299 2HG2 ILE A  21       0.920  -2.414  -4.546  1.00  0.67           H  
ATOM    300 3HG2 ILE A  21       1.319  -2.015  -6.234  1.00  0.67           H  
ATOM    301 1HD1 ILE A  21      -2.287  -0.249  -7.928  1.00  0.67           H  
ATOM    302 2HD1 ILE A  21      -2.829  -0.818  -6.365  1.00  0.67           H  
ATOM    303 3HD1 ILE A  21      -1.344   0.066  -6.544  1.00  0.67           H  
ATOM    304  N   LYS A  22      -2.671  -4.818  -6.055  1.00  0.67           N  
ATOM    305  CA  LYS A  22      -3.950  -5.244  -6.619  1.00  0.67           C  
ATOM    306  C   LYS A  22      -4.753  -3.992  -6.996  1.00  0.67           C  
ATOM    307  O   LYS A  22      -4.581  -2.953  -6.359  1.00  0.67           O  
ATOM    308  CB  LYS A  22      -4.706  -6.120  -5.611  1.00  0.67           C  
ATOM    309  CG  LYS A  22      -3.955  -7.376  -5.216  1.00  0.67           C  
ATOM    310  CD  LYS A  22      -3.826  -8.294  -6.416  1.00  0.67           C  
ATOM    311  CE  LYS A  22      -5.149  -8.973  -6.755  1.00  0.67           C  
ATOM    312  NZ  LYS A  22      -5.035  -9.807  -7.977  1.00  0.67           N  
ATOM    313  H   LYS A  22      -2.596  -4.589  -5.051  1.00  0.67           H  
ATOM    314  HA  LYS A  22      -3.752  -5.831  -7.515  1.00  0.67           H  
ATOM    315 1HB  LYS A  22      -4.886  -5.541  -4.701  1.00  0.67           H  
ATOM    316 2HB  LYS A  22      -5.675  -6.408  -6.007  1.00  0.67           H  
ATOM    317 1HG  LYS A  22      -2.960  -7.109  -4.858  1.00  0.67           H  
ATOM    318 2HG  LYS A  22      -4.489  -7.891  -4.418  1.00  0.67           H  
ATOM    319 1HD  LYS A  22      -3.501  -7.716  -7.288  1.00  0.67           H  
ATOM    320 2HD  LYS A  22      -3.078  -9.060  -6.219  1.00  0.67           H  
ATOM    321 1HE  LYS A  22      -5.443  -9.606  -5.922  1.00  0.67           H  
ATOM    322 2HE  LYS A  22      -5.917  -8.217  -6.915  1.00  0.67           H  
ATOM    323 1HZ  LYS A  22      -5.913 -10.243  -8.185  1.00  0.67           H  
ATOM    324 2HZ  LYS A  22      -4.769  -9.186  -8.765  1.00  0.67           H  
ATOM    325 3HZ  LYS A  22      -4.329 -10.510  -7.857  1.00  0.67           H  
ATOM    326  N   PRO A  23      -5.631  -4.023  -8.004  1.00  0.68           N  
ATOM    327  CA  PRO A  23      -6.468  -2.892  -8.334  1.00  0.68           C  
ATOM    328  C   PRO A  23      -7.368  -2.625  -7.150  1.00  0.68           C  
ATOM    329  O   PRO A  23      -7.863  -3.554  -6.511  1.00  0.68           O  
ATOM    330  CB  PRO A  23      -7.228  -3.371  -9.578  1.00  0.68           C  
ATOM    331  CG  PRO A  23      -7.153  -4.889  -9.522  1.00  0.68           C  
ATOM    332  CD  PRO A  23      -5.816  -5.201  -8.853  1.00  0.68           C  
ATOM    333  HA  PRO A  23      -5.844  -2.013  -8.554  1.00  0.68           H  
ATOM    334 1HB  PRO A  23      -8.262  -2.993  -9.547  1.00  0.68           H  
ATOM    335 2HB  PRO A  23      -6.771  -2.951 -10.488  1.00  0.68           H  
ATOM    336 1HG  PRO A  23      -8.011  -5.287  -8.964  1.00  0.68           H  
ATOM    337 2HG  PRO A  23      -7.217  -5.305 -10.544  1.00  0.68           H  
ATOM    338 1HD  PRO A  23      -5.913  -6.117  -8.278  1.00  0.68           H  
ATOM    339 2HD  PRO A  23      -5.013  -5.271  -9.599  1.00  0.68           H  
ATOM    340  N   GLY A  24      -7.582  -1.354  -6.869  1.00  0.68           N  
ATOM    341  CA  GLY A  24      -8.402  -0.904  -5.758  1.00  0.68           C  
ATOM    342  C   GLY A  24      -7.579  -0.678  -4.481  1.00  0.68           C  
ATOM    343  O   GLY A  24      -8.081  -0.101  -3.515  1.00  0.68           O  
ATOM    344  H   GLY A  24      -7.142  -0.646  -7.446  1.00  0.68           H  
ATOM    345 1HA  GLY A  24      -8.890   0.026  -6.035  1.00  0.68           H  
ATOM    346 2HA  GLY A  24      -9.186  -1.633  -5.566  1.00  0.68           H  
ATOM    347  N   GLU A  25      -6.313  -1.118  -4.474  1.00  0.67           N  
ATOM    348  CA  GLU A  25      -5.453  -0.951  -3.307  1.00  0.67           C  
ATOM    349  C   GLU A  25      -4.857   0.468  -3.226  1.00  0.67           C  
ATOM    350  O   GLU A  25      -4.305   0.951  -4.220  1.00  0.67           O  
ATOM    351  CB  GLU A  25      -4.324  -1.984  -3.363  1.00  0.67           C  
ATOM    352  CG  GLU A  25      -3.371  -1.996  -2.196  1.00  0.67           C  
ATOM    353  CD  GLU A  25      -2.305  -3.090  -2.284  1.00  0.67           C  
ATOM    354  OE1 GLU A  25      -2.329  -3.916  -3.196  1.00  0.67           O  
ATOM    355  OE2 GLU A  25      -1.455  -3.095  -1.412  1.00  0.67           O  
ATOM    356  H   GLU A  25      -5.928  -1.607  -5.286  1.00  0.67           H  
ATOM    357  HA  GLU A  25      -6.063  -1.166  -2.439  1.00  0.67           H  
ATOM    358 1HB  GLU A  25      -4.749  -2.983  -3.468  1.00  0.67           H  
ATOM    359 2HB  GLU A  25      -3.725  -1.798  -4.250  1.00  0.67           H  
ATOM    360 1HG  GLU A  25      -2.872  -1.024  -2.146  1.00  0.67           H  
ATOM    361 2HG  GLU A  25      -3.940  -2.127  -1.280  1.00  0.67           H  
ATOM    362  N   PRO A  26      -4.994   1.193  -2.094  1.00  0.67           N  
ATOM    363  CA  PRO A  26      -4.423   2.510  -1.899  1.00  0.67           C  
ATOM    364  C   PRO A  26      -2.922   2.429  -1.751  1.00  0.67           C  
ATOM    365  O   PRO A  26      -2.401   1.577  -0.999  1.00  0.67           O  
ATOM    366  CB  PRO A  26      -5.087   3.001  -0.622  1.00  0.67           C  
ATOM    367  CG  PRO A  26      -5.440   1.732   0.139  1.00  0.67           C  
ATOM    368  CD  PRO A  26      -5.751   0.687  -0.938  1.00  0.67           C  
ATOM    369  HA  PRO A  26      -4.692   3.153  -2.754  1.00  0.67           H  
ATOM    370 1HB  PRO A  26      -4.391   3.652  -0.078  1.00  0.67           H  
ATOM    371 2HB  PRO A  26      -5.965   3.613  -0.876  1.00  0.67           H  
ATOM    372 1HG  PRO A  26      -4.599   1.435   0.782  1.00  0.67           H  
ATOM    373 2HG  PRO A  26      -6.296   1.919   0.804  1.00  0.67           H  
ATOM    374 1HD  PRO A  26      -5.361  -0.278  -0.594  1.00  0.67           H  
ATOM    375 2HD  PRO A  26      -6.832   0.656  -1.167  1.00  0.67           H  
ATOM    376  N   ILE A  27      -2.255   3.358  -2.411  1.00  0.66           N  
ATOM    377  CA  ILE A  27      -0.820   3.481  -2.412  1.00  0.66           C  
ATOM    378  C   ILE A  27      -0.462   4.724  -1.642  1.00  0.66           C  
ATOM    379  O   ILE A  27      -0.923   5.820  -1.976  1.00  0.66           O  
ATOM    380  CB  ILE A  27      -0.329   3.557  -3.863  1.00  0.66           C  
ATOM    381  CG1 ILE A  27      -0.950   2.407  -4.577  1.00  0.66           C  
ATOM    382  CG2 ILE A  27       1.150   3.522  -3.951  1.00  0.66           C  
ATOM    383  CD1 ILE A  27      -0.599   1.129  -3.952  1.00  0.66           C  
ATOM    384  H   ILE A  27      -2.785   4.009  -2.983  1.00  0.66           H  
ATOM    385  HA  ILE A  27      -0.376   2.619  -1.912  1.00  0.66           H  
ATOM    386  HB  ILE A  27      -0.698   4.460  -4.312  1.00  0.66           H  
ATOM    387 1HG1 ILE A  27      -2.036   2.523  -4.544  1.00  0.66           H  
ATOM    388 2HG1 ILE A  27      -0.644   2.400  -5.617  1.00  0.66           H  
ATOM    389 1HG2 ILE A  27       1.456   3.565  -4.993  1.00  0.66           H  
ATOM    390 2HG2 ILE A  27       1.557   4.377  -3.415  1.00  0.66           H  
ATOM    391 3HG2 ILE A  27       1.501   2.598  -3.501  1.00  0.66           H  
ATOM    392 1HD1 ILE A  27      -1.101   0.332  -4.439  1.00  0.66           H  
ATOM    393 2HD1 ILE A  27       0.471   0.991  -3.991  1.00  0.66           H  
ATOM    394 3HD1 ILE A  27      -0.911   1.130  -2.940  1.00  0.66           H  
ATOM    395  N   HIS A  28       0.355   4.567  -0.618  1.00  0.65           N  
ATOM    396  CA  HIS A  28       0.689   5.687   0.230  1.00  0.65           C  
ATOM    397  C   HIS A  28       2.129   6.096   0.025  1.00  0.65           C  
ATOM    398  O   HIS A  28       3.033   5.261   0.049  1.00  0.65           O  
ATOM    399  CB  HIS A  28       0.470   5.297   1.685  1.00  0.65           C  
ATOM    400  CG  HIS A  28      -0.931   4.887   1.998  1.00  0.65           C  
ATOM    401  ND1 HIS A  28      -1.912   5.777   2.373  1.00  0.65           N  
ATOM    402  CD2 HIS A  28      -1.516   3.666   1.981  1.00  0.65           C  
ATOM    403  CE1 HIS A  28      -3.039   5.114   2.593  1.00  0.65           C  
ATOM    404  NE2 HIS A  28      -2.823   3.837   2.359  1.00  0.65           N  
ATOM    405  H   HIS A  28       0.714   3.642  -0.389  1.00  0.65           H  
ATOM    406  HA  HIS A  28       0.056   6.540  -0.002  1.00  0.65           H  
ATOM    407 1HB  HIS A  28       1.119   4.466   1.921  1.00  0.65           H  
ATOM    408 2HB  HIS A  28       0.745   6.123   2.330  1.00  0.65           H  
ATOM    409  HD2 HIS A  28      -1.033   2.722   1.719  1.00  0.65           H  
ATOM    410  HE1 HIS A  28      -3.986   5.554   2.906  1.00  0.65           H  
ATOM    411  HE2 HIS A  28      -3.505   3.097   2.440  1.00  0.65           H  
ATOM    412  N   PHE A  29       2.327   7.382  -0.176  1.00  0.64           N  
ATOM    413  CA  PHE A  29       3.642   7.962  -0.372  1.00  0.64           C  
ATOM    414  C   PHE A  29       3.956   8.857   0.809  1.00  0.64           C  
ATOM    415  O   PHE A  29       3.262   9.852   1.039  1.00  0.64           O  
ATOM    416  CB  PHE A  29       3.677   8.695  -1.693  1.00  0.64           C  
ATOM    417  CG  PHE A  29       4.963   9.287  -2.003  1.00  0.64           C  
ATOM    418  CD1 PHE A  29       6.083   8.497  -2.064  1.00  0.64           C  
ATOM    419  CD2 PHE A  29       5.065  10.632  -2.286  1.00  0.64           C  
ATOM    420  CE1 PHE A  29       7.277   9.027  -2.385  1.00  0.64           C  
ATOM    421  CE2 PHE A  29       6.266  11.171  -2.609  1.00  0.64           C  
ATOM    422  CZ  PHE A  29       7.377  10.374  -2.655  1.00  0.64           C  
ATOM    423  H   PHE A  29       1.513   7.997  -0.197  1.00  0.64           H  
ATOM    424  HA  PHE A  29       4.382   7.163  -0.406  1.00  0.64           H  
ATOM    425 1HB  PHE A  29       3.418   8.002  -2.495  1.00  0.64           H  
ATOM    426 2HB  PHE A  29       2.926   9.483  -1.693  1.00  0.64           H  
ATOM    427  HD1 PHE A  29       5.998   7.436  -1.851  1.00  0.64           H  
ATOM    428  HD2 PHE A  29       4.170  11.259  -2.253  1.00  0.64           H  
ATOM    429  HE1 PHE A  29       8.154   8.382  -2.427  1.00  0.64           H  
ATOM    430  HE2 PHE A  29       6.336  12.224  -2.834  1.00  0.64           H  
ATOM    431  HZ  PHE A  29       8.340  10.803  -2.910  1.00  0.64           H  
ATOM    432  N   ILE A  30       4.965   8.463   1.591  1.00  0.64           N  
ATOM    433  CA  ILE A  30       5.234   9.138   2.860  1.00  0.64           C  
ATOM    434  C   ILE A  30       6.581   9.821   2.910  1.00  0.64           C  
ATOM    435  O   ILE A  30       7.613   9.181   2.747  1.00  0.64           O  
ATOM    436  CB  ILE A  30       5.229   8.114   3.996  1.00  0.64           C  
ATOM    437  CG1 ILE A  30       3.910   7.356   3.996  1.00  0.64           C  
ATOM    438  CG2 ILE A  30       5.406   8.849   5.322  1.00  0.64           C  
ATOM    439  CD1 ILE A  30       3.969   6.059   3.205  1.00  0.64           C  
ATOM    440  H   ILE A  30       5.527   7.658   1.306  1.00  0.64           H  
ATOM    441  HA  ILE A  30       4.462   9.880   3.034  1.00  0.64           H  
ATOM    442  HB  ILE A  30       6.036   7.392   3.855  1.00  0.64           H  
ATOM    443 1HG1 ILE A  30       3.623   7.132   5.021  1.00  0.64           H  
ATOM    444 2HG1 ILE A  30       3.160   7.984   3.564  1.00  0.64           H  
ATOM    445 1HG2 ILE A  30       5.396   8.134   6.139  1.00  0.64           H  
ATOM    446 2HG2 ILE A  30       6.354   9.380   5.323  1.00  0.64           H  
ATOM    447 3HG2 ILE A  30       4.588   9.565   5.450  1.00  0.64           H  
ATOM    448 1HD1 ILE A  30       3.004   5.565   3.237  1.00  0.64           H  
ATOM    449 2HD1 ILE A  30       4.241   6.258   2.175  1.00  0.64           H  
ATOM    450 3HD1 ILE A  30       4.721   5.412   3.649  1.00  0.64           H  
ATOM    451  N   ALA A  31       6.593  11.115   3.163  1.00  0.64           N  
ATOM    452  CA  ALA A  31       7.863  11.818   3.180  1.00  0.64           C  
ATOM    453  C   ALA A  31       8.801  11.266   4.232  1.00  0.64           C  
ATOM    454  O   ALA A  31       8.411  11.055   5.382  1.00  0.64           O  
ATOM    455  CB  ALA A  31       7.650  13.268   3.471  1.00  0.64           C  
ATOM    456  H   ALA A  31       5.712  11.606   3.337  1.00  0.64           H  
ATOM    457  HA  ALA A  31       8.337  11.706   2.210  1.00  0.64           H  
ATOM    458 1HB  ALA A  31       8.611  13.729   3.485  1.00  0.64           H  
ATOM    459 2HB  ALA A  31       7.029  13.722   2.727  1.00  0.64           H  
ATOM    460 3HB  ALA A  31       7.179  13.380   4.439  1.00  0.64           H  
ATOM    461  N   SER A  32      10.070  11.132   3.868  1.00  0.64           N  
ATOM    462  CA  SER A  32      11.083  10.717   4.824  1.00  0.64           C  
ATOM    463  C   SER A  32      12.088  11.845   4.998  1.00  0.64           C  
ATOM    464  O   SER A  32      12.306  12.331   6.109  1.00  0.64           O  
ATOM    465  CB  SER A  32      11.769   9.453   4.345  1.00  0.64           C  
ATOM    466  OG  SER A  32      12.769   9.048   5.243  1.00  0.64           O  
ATOM    467  H   SER A  32      10.351  11.291   2.901  1.00  0.64           H  
ATOM    468  HA  SER A  32      10.612  10.522   5.787  1.00  0.64           H  
ATOM    469 1HB  SER A  32      11.028   8.659   4.237  1.00  0.64           H  
ATOM    470 2HB  SER A  32      12.206   9.619   3.362  1.00  0.64           H  
ATOM    471  HG  SER A  32      13.518   9.638   5.074  1.00  0.64           H  
ATOM    472  N   SER A  33      12.676  12.264   3.883  1.00  0.64           N  
ATOM    473  CA  SER A  33      13.645  13.359   3.839  1.00  0.64           C  
ATOM    474  C   SER A  33      13.902  13.747   2.391  1.00  0.64           C  
ATOM    475  O   SER A  33      13.303  13.172   1.502  1.00  0.64           O  
ATOM    476  CB  SER A  33      14.930  13.027   4.568  1.00  0.64           C  
ATOM    477  OG  SER A  33      15.781  14.163   4.573  1.00  0.64           O  
ATOM    478  H   SER A  33      12.417  11.805   3.007  1.00  0.64           H  
ATOM    479  HA  SER A  33      13.203  14.222   4.340  1.00  0.64           H  
ATOM    480 1HB  SER A  33      14.710  12.750   5.595  1.00  0.64           H  
ATOM    481 2HB  SER A  33      15.415  12.178   4.116  1.00  0.64           H  
ATOM    482  HG  SER A  33      16.535  13.920   5.129  1.00  0.64           H  
ATOM    483  N   GLY A  34      14.758  14.736   2.154  1.00  0.64           N  
ATOM    484  CA  GLY A  34      15.072  15.172   0.774  1.00  0.64           C  
ATOM    485  C   GLY A  34      13.957  16.052   0.174  1.00  0.64           C  
ATOM    486  O   GLY A  34      13.886  16.266  -1.033  1.00  0.64           O  
ATOM    487  H   GLY A  34      15.239  15.122   2.960  1.00  0.64           H  
ATOM    488 1HA  GLY A  34      16.011  15.723   0.775  1.00  0.64           H  
ATOM    489 2HA  GLY A  34      15.225  14.293   0.145  1.00  0.64           H  
ATOM    490  N   LEU A  35      13.095  16.534   1.049  1.00  0.65           N  
ATOM    491  CA  LEU A  35      11.907  17.344   0.791  1.00  0.65           C  
ATOM    492  C   LEU A  35      12.139  18.677   0.099  1.00  0.65           C  
ATOM    493  O   LEU A  35      13.197  19.285   0.263  1.00  0.65           O  
ATOM    494  CB  LEU A  35      11.223  17.518   2.138  1.00  0.65           C  
ATOM    495  CG  LEU A  35      10.583  16.270   2.609  1.00  0.65           C  
ATOM    496  CD1 LEU A  35      10.289  16.336   4.036  1.00  0.65           C  
ATOM    497  CD2 LEU A  35       9.289  16.188   1.842  1.00  0.65           C  
ATOM    498  H   LEU A  35      13.279  16.298   2.013  1.00  0.65           H  
ATOM    499  HA  LEU A  35      11.261  16.740   0.160  1.00  0.65           H  
ATOM    500 1HB  LEU A  35      11.966  17.815   2.876  1.00  0.65           H  
ATOM    501 2HB  LEU A  35      10.464  18.296   2.077  1.00  0.65           H  
ATOM    502  HG  LEU A  35      11.217  15.404   2.404  1.00  0.65           H  
ATOM    503 1HD1 LEU A  35       9.784  15.438   4.349  1.00  0.65           H  
ATOM    504 2HD1 LEU A  35      11.220  16.434   4.589  1.00  0.65           H  
ATOM    505 3HD1 LEU A  35       9.672  17.183   4.223  1.00  0.65           H  
ATOM    506 1HD2 LEU A  35       8.742  15.335   2.091  1.00  0.65           H  
ATOM    507 2HD2 LEU A  35       8.698  17.064   2.068  1.00  0.65           H  
ATOM    508 3HD2 LEU A  35       9.505  16.169   0.795  1.00  0.65           H  
ATOM    509  N   PRO A  36      11.132  19.179  -0.648  1.00  0.65           N  
ATOM    510  CA  PRO A  36       9.762  18.691  -0.908  1.00  0.65           C  
ATOM    511  C   PRO A  36       9.600  17.493  -1.852  1.00  0.65           C  
ATOM    512  O   PRO A  36      10.476  17.227  -2.681  1.00  0.65           O  
ATOM    513  CB  PRO A  36       9.102  19.917  -1.502  1.00  0.65           C  
ATOM    514  CG  PRO A  36      10.225  20.678  -2.173  1.00  0.65           C  
ATOM    515  CD  PRO A  36      11.432  20.451  -1.296  1.00  0.65           C  
ATOM    516  HA  PRO A  36       9.298  18.468   0.052  1.00  0.65           H  
ATOM    517 1HB  PRO A  36       8.378  19.578  -2.204  1.00  0.65           H  
ATOM    518 2HB  PRO A  36       8.567  20.479  -0.721  1.00  0.65           H  
ATOM    519 1HG  PRO A  36      10.369  20.305  -3.199  1.00  0.65           H  
ATOM    520 2HG  PRO A  36       9.959  21.742  -2.259  1.00  0.65           H  
ATOM    521 1HD  PRO A  36      12.345  20.355  -1.902  1.00  0.65           H  
ATOM    522 2HD  PRO A  36      11.526  21.245  -0.539  1.00  0.65           H  
ATOM    523  N   HIS A  37       8.454  16.780  -1.712  1.00  0.66           N  
ATOM    524  CA  HIS A  37       8.144  15.599  -2.554  1.00  0.66           C  
ATOM    525  C   HIS A  37       6.701  15.445  -3.109  1.00  0.66           C  
ATOM    526  O   HIS A  37       5.745  15.929  -2.530  1.00  0.66           O  
ATOM    527  CB  HIS A  37       8.469  14.287  -1.797  1.00  0.66           C  
ATOM    528  CG  HIS A  37       9.871  14.107  -1.453  1.00  0.66           C  
ATOM    529  ND1 HIS A  37      10.859  14.084  -2.390  1.00  0.66           N  
ATOM    530  CD2 HIS A  37      10.459  13.824  -0.295  1.00  0.66           C  
ATOM    531  CE1 HIS A  37      11.997  13.876  -1.806  1.00  0.66           C  
ATOM    532  NE2 HIS A  37      11.776  13.698  -0.548  1.00  0.66           N  
ATOM    533  H   HIS A  37       7.796  17.096  -0.995  1.00  0.66           H  
ATOM    534  HA  HIS A  37       8.795  15.644  -3.416  1.00  0.66           H  
ATOM    535 1HB  HIS A  37       7.940  14.315  -0.852  1.00  0.66           H  
ATOM    536 2HB  HIS A  37       8.099  13.432  -2.304  1.00  0.66           H  
ATOM    537  HD2 HIS A  37       9.986  13.706   0.675  1.00  0.66           H  
ATOM    538  HE1 HIS A  37      12.966  13.828  -2.292  1.00  0.66           H  
ATOM    539  HE2 HIS A  37      12.469  13.486   0.150  1.00  0.66           H  
ATOM    540  N   ASN A  38       6.525  14.717  -4.220  1.00  0.67           N  
ATOM    541  CA  ASN A  38       5.164  14.360  -4.685  1.00  0.67           C  
ATOM    542  C   ASN A  38       5.124  13.052  -5.487  1.00  0.67           C  
ATOM    543  O   ASN A  38       6.157  12.439  -5.744  1.00  0.67           O  
ATOM    544  CB  ASN A  38       4.526  15.471  -5.519  1.00  0.67           C  
ATOM    545  CG  ASN A  38       5.270  15.843  -6.797  1.00  0.67           C  
ATOM    546  OD1 ASN A  38       6.010  15.033  -7.384  1.00  0.67           O  
ATOM    547  ND2 ASN A  38       5.037  17.048  -7.240  1.00  0.67           N  
ATOM    548  H   ASN A  38       7.331  14.365  -4.710  1.00  0.67           H  
ATOM    549  HA  ASN A  38       4.534  14.203  -3.807  1.00  0.67           H  
ATOM    550 1HB  ASN A  38       3.523  15.155  -5.809  1.00  0.67           H  
ATOM    551 2HB  ASN A  38       4.378  16.341  -4.910  1.00  0.67           H  
ATOM    552 1HD2 ASN A  38       5.456  17.375  -8.080  1.00  0.67           H  
ATOM    553 2HD2 ASN A  38       4.393  17.640  -6.743  1.00  0.67           H  
ATOM    554  N   TRP A  39       3.922  12.642  -5.896  1.00  0.69           N  
ATOM    555  CA  TRP A  39       3.718  11.427  -6.692  1.00  0.69           C  
ATOM    556  C   TRP A  39       2.978  11.761  -8.016  1.00  0.69           C  
ATOM    557  O   TRP A  39       1.740  11.817  -8.058  1.00  0.69           O  
ATOM    558  CB  TRP A  39       2.919  10.480  -5.792  1.00  0.69           C  
ATOM    559  CG  TRP A  39       2.751   9.040  -6.204  1.00  0.69           C  
ATOM    560  CD1 TRP A  39       1.732   8.486  -6.892  1.00  0.69           C  
ATOM    561  CD2 TRP A  39       3.640   7.956  -5.870  1.00  0.69           C  
ATOM    562  NE1 TRP A  39       1.935   7.124  -7.017  1.00  0.69           N  
ATOM    563  CE2 TRP A  39       3.092   6.793  -6.402  1.00  0.69           C  
ATOM    564  CE3 TRP A  39       4.822   7.881  -5.172  1.00  0.69           C  
ATOM    565  CZ2 TRP A  39       3.703   5.565  -6.255  1.00  0.69           C  
ATOM    566  CZ3 TRP A  39       5.430   6.662  -5.009  1.00  0.69           C  
ATOM    567  CH2 TRP A  39       4.896   5.531  -5.536  1.00  0.69           C  
ATOM    568  H   TRP A  39       3.089  13.176  -5.621  1.00  0.69           H  
ATOM    569  HA  TRP A  39       4.688  10.991  -6.934  1.00  0.69           H  
ATOM    570 1HB  TRP A  39       3.377  10.480  -4.805  1.00  0.69           H  
ATOM    571 2HB  TRP A  39       1.919  10.898  -5.665  1.00  0.69           H  
ATOM    572  HD1 TRP A  39       0.873   9.029  -7.281  1.00  0.69           H  
ATOM    573  HE1 TRP A  39       1.317   6.471  -7.484  1.00  0.69           H  
ATOM    574  HE3 TRP A  39       5.266   8.780  -4.757  1.00  0.69           H  
ATOM    575  HZ2 TRP A  39       3.275   4.655  -6.674  1.00  0.69           H  
ATOM    576  HZ3 TRP A  39       6.361   6.638  -4.454  1.00  0.69           H  
ATOM    577  HH2 TRP A  39       5.414   4.592  -5.388  1.00  0.69           H  
ATOM    578  N   GLN A  40       3.731  11.943  -9.110  1.00  0.72           N  
ATOM    579  CA  GLN A  40       3.164  12.412 -10.381  1.00  0.72           C  
ATOM    580  C   GLN A  40       3.283  11.412 -11.530  1.00  0.72           C  
ATOM    581  O   GLN A  40       4.373  10.984 -11.893  1.00  0.72           O  
ATOM    582  CB  GLN A  40       3.839  13.735 -10.771  1.00  0.72           C  
ATOM    583  CG  GLN A  40       3.446  14.299 -12.136  1.00  0.72           C  
ATOM    584  CD  GLN A  40       2.013  14.780 -12.216  1.00  0.72           C  
ATOM    585  OE1 GLN A  40       1.615  15.695 -11.497  1.00  0.72           O  
ATOM    586  NE2 GLN A  40       1.233  14.170 -13.102  1.00  0.72           N  
ATOM    587  H   GLN A  40       4.742  11.842  -9.060  1.00  0.72           H  
ATOM    588  HA  GLN A  40       2.113  12.608 -10.223  1.00  0.72           H  
ATOM    589 1HB  GLN A  40       3.618  14.493 -10.014  1.00  0.72           H  
ATOM    590 2HB  GLN A  40       4.922  13.592 -10.776  1.00  0.72           H  
ATOM    591 1HG  GLN A  40       4.105  15.137 -12.366  1.00  0.72           H  
ATOM    592 2HG  GLN A  40       3.576  13.512 -12.881  1.00  0.72           H  
ATOM    593 1HE2 GLN A  40       0.279  14.444 -13.210  1.00  0.72           H  
ATOM    594 2HE2 GLN A  40       1.622  13.419 -13.687  1.00  0.72           H  
ATOM    595  N   ILE A  41       2.152  10.967 -12.068  1.00  0.75           N  
ATOM    596  CA  ILE A  41       2.223   9.989 -13.145  1.00  0.75           C  
ATOM    597  C   ILE A  41       2.648  10.681 -14.422  1.00  0.75           C  
ATOM    598  O   ILE A  41       2.270  11.833 -14.655  1.00  0.75           O  
ATOM    599  CB  ILE A  41       0.914   9.248 -13.380  1.00  0.75           C  
ATOM    600  CG1 ILE A  41       1.200   8.017 -14.179  1.00  0.75           C  
ATOM    601  CG2 ILE A  41      -0.036  10.093 -14.125  1.00  0.75           C  
ATOM    602  CD1 ILE A  41       0.125   7.117 -14.175  1.00  0.75           C  
ATOM    603  H   ILE A  41       1.260  11.311 -11.746  1.00  0.75           H  
ATOM    604  HA  ILE A  41       2.963   9.245 -12.906  1.00  0.75           H  
ATOM    605  HB  ILE A  41       0.465   8.971 -12.466  1.00  0.75           H  
ATOM    606 1HG1 ILE A  41       1.411   8.283 -15.213  1.00  0.75           H  
ATOM    607 2HG1 ILE A  41       2.060   7.507 -13.761  1.00  0.75           H  
ATOM    608 1HG2 ILE A  41      -0.933   9.523 -14.287  1.00  0.75           H  
ATOM    609 2HG2 ILE A  41      -0.260  10.986 -13.557  1.00  0.75           H  
ATOM    610 3HG2 ILE A  41       0.402  10.370 -15.088  1.00  0.75           H  
ATOM    611 1HD1 ILE A  41       0.393   6.245 -14.771  1.00  0.75           H  
ATOM    612 2HD1 ILE A  41      -0.080   6.826 -13.158  1.00  0.75           H  
ATOM    613 3HD1 ILE A  41      -0.736   7.611 -14.591  1.00  0.75           H  
ATOM    614  N   ASP A  42       3.441   9.994 -15.237  1.00  0.77           N  
ATOM    615  CA  ASP A  42       3.899  10.512 -16.521  1.00  0.77           C  
ATOM    616  C   ASP A  42       2.852  10.162 -17.617  1.00  0.77           C  
ATOM    617  O   ASP A  42       2.701   8.985 -17.951  1.00  0.77           O  
ATOM    618  CB  ASP A  42       5.264   9.883 -16.829  1.00  0.77           C  
ATOM    619  CG  ASP A  42       6.001  10.410 -18.072  1.00  0.77           C  
ATOM    620  OD1 ASP A  42       5.472  11.198 -18.790  1.00  0.77           O  
ATOM    621  OD2 ASP A  42       7.123   9.980 -18.290  1.00  0.77           O  
ATOM    622  H   ASP A  42       3.736   9.057 -14.948  1.00  0.77           H  
ATOM    623  HA  ASP A  42       4.037  11.580 -16.437  1.00  0.77           H  
ATOM    624 1HB  ASP A  42       5.914  10.018 -15.969  1.00  0.77           H  
ATOM    625 2HB  ASP A  42       5.129   8.805 -16.940  1.00  0.77           H  
ATOM    626  N   PRO A  43       2.084  11.127 -18.169  1.00  0.79           N  
ATOM    627  CA  PRO A  43       1.026  10.884 -19.134  1.00  0.79           C  
ATOM    628  C   PRO A  43       1.573  10.121 -20.323  1.00  0.79           C  
ATOM    629  O   PRO A  43       2.671  10.388 -20.801  1.00  0.79           O  
ATOM    630  CB  PRO A  43       0.604  12.293 -19.544  1.00  0.79           C  
ATOM    631  CG  PRO A  43       0.965  13.153 -18.365  1.00  0.79           C  
ATOM    632  CD  PRO A  43       2.263  12.558 -17.845  1.00  0.79           C  
ATOM    633  HA  PRO A  43       0.207  10.335 -18.651  1.00  0.79           H  
ATOM    634 1HB  PRO A  43       1.142  12.585 -20.462  1.00  0.79           H  
ATOM    635 2HB  PRO A  43      -0.467  12.313 -19.785  1.00  0.79           H  
ATOM    636 1HG  PRO A  43       1.075  14.202 -18.674  1.00  0.79           H  
ATOM    637 2HG  PRO A  43       0.165  13.125 -17.611  1.00  0.79           H  
ATOM    638 1HD  PRO A  43       3.145  12.961 -18.373  1.00  0.79           H  
ATOM    639 2HD  PRO A  43       2.289  12.753 -16.790  1.00  0.79           H  
ATOM    640  N   GLY A  44       0.796   9.174 -20.811  1.00  0.81           N  
ATOM    641  CA  GLY A  44       1.207   8.329 -21.926  1.00  0.81           C  
ATOM    642  C   GLY A  44       1.850   7.035 -21.421  1.00  0.81           C  
ATOM    643  O   GLY A  44       1.991   6.068 -22.169  1.00  0.81           O  
ATOM    644  H   GLY A  44      -0.109   9.021 -20.394  1.00  0.81           H  
ATOM    645 1HA  GLY A  44       0.338   8.091 -22.540  1.00  0.81           H  
ATOM    646 2HA  GLY A  44       1.912   8.870 -22.556  1.00  0.81           H  
ATOM    647  N   LYS A  45       2.190   7.004 -20.128  1.00  0.81           N  
ATOM    648  CA  LYS A  45       2.784   5.842 -19.478  1.00  0.81           C  
ATOM    649  C   LYS A  45       1.819   5.417 -18.378  1.00  0.81           C  
ATOM    650  O   LYS A  45       2.202   4.993 -17.281  1.00  0.81           O  
ATOM    651  CB  LYS A  45       4.162   6.146 -18.926  1.00  0.81           C  
ATOM    652  CG  LYS A  45       5.190   6.594 -19.971  1.00  0.81           C  
ATOM    653  CD  LYS A  45       6.558   6.744 -19.331  1.00  0.81           C  
ATOM    654  CE  LYS A  45       7.638   7.224 -20.303  1.00  0.81           C  
ATOM    655  NZ  LYS A  45       7.439   8.655 -20.697  1.00  0.81           N  
ATOM    656  H   LYS A  45       2.084   7.841 -19.552  1.00  0.81           H  
ATOM    657  HA  LYS A  45       2.862   5.024 -20.193  1.00  0.81           H  
ATOM    658 1HB  LYS A  45       4.091   6.925 -18.172  1.00  0.81           H  
ATOM    659 2HB  LYS A  45       4.558   5.257 -18.438  1.00  0.81           H  
ATOM    660 1HG  LYS A  45       5.236   5.871 -20.784  1.00  0.81           H  
ATOM    661 2HG  LYS A  45       4.886   7.565 -20.377  1.00  0.81           H  
ATOM    662 1HD  LYS A  45       6.504   7.443 -18.498  1.00  0.81           H  
ATOM    663 2HD  LYS A  45       6.858   5.780 -18.939  1.00  0.81           H  
ATOM    664 1HE  LYS A  45       8.608   7.125 -19.816  1.00  0.81           H  
ATOM    665 2HE  LYS A  45       7.624   6.603 -21.197  1.00  0.81           H  
ATOM    666 1HZ  LYS A  45       8.166   8.956 -21.316  1.00  0.81           H  
ATOM    667 2HZ  LYS A  45       6.545   8.773 -21.143  1.00  0.81           H  
ATOM    668 3HZ  LYS A  45       7.454   9.229 -19.842  1.00  0.81           H  
ATOM    669  N   VAL A  46       0.551   5.640 -18.691  1.00  0.82           N  
ATOM    670  CA  VAL A  46      -0.606   5.344 -17.868  1.00  0.82           C  
ATOM    671  C   VAL A  46      -1.562   4.568 -18.789  1.00  0.82           C  
ATOM    672  O   VAL A  46      -1.614   4.886 -19.977  1.00  0.82           O  
ATOM    673  CB  VAL A  46      -1.239   6.685 -17.403  1.00  0.82           C  
ATOM    674  CG1 VAL A  46      -1.700   7.474 -18.585  1.00  0.82           C  
ATOM    675  CG2 VAL A  46      -2.405   6.446 -16.506  1.00  0.82           C  
ATOM    676  H   VAL A  46       0.387   6.012 -19.615  1.00  0.82           H  
ATOM    677  HA  VAL A  46      -0.292   4.765 -17.007  1.00  0.82           H  
ATOM    678  HB  VAL A  46      -0.481   7.269 -16.899  1.00  0.82           H  
ATOM    679 1HG1 VAL A  46      -2.122   8.417 -18.245  1.00  0.82           H  
ATOM    680 2HG1 VAL A  46      -0.864   7.654 -19.232  1.00  0.82           H  
ATOM    681 3HG1 VAL A  46      -2.469   6.902 -19.117  1.00  0.82           H  
ATOM    682 1HG2 VAL A  46      -2.831   7.399 -16.193  1.00  0.82           H  
ATOM    683 2HG2 VAL A  46      -3.138   5.891 -17.070  1.00  0.82           H  
ATOM    684 3HG2 VAL A  46      -2.108   5.887 -15.639  1.00  0.82           H  
ATOM    685  N   PRO A  47      -2.305   3.549 -18.333  1.00  0.82           N  
ATOM    686  CA  PRO A  47      -3.248   2.826 -19.157  1.00  0.82           C  
ATOM    687  C   PRO A  47      -4.281   3.792 -19.761  1.00  0.82           C  
ATOM    688  O   PRO A  47      -4.673   4.746 -19.093  1.00  0.82           O  
ATOM    689  CB  PRO A  47      -3.881   1.857 -18.159  1.00  0.82           C  
ATOM    690  CG  PRO A  47      -2.833   1.672 -17.096  1.00  0.82           C  
ATOM    691  CD  PRO A  47      -2.159   3.019 -16.977  1.00  0.82           C  
ATOM    692  HA  PRO A  47      -2.667   2.277 -19.898  1.00  0.82           H  
ATOM    693 1HB  PRO A  47      -4.814   2.280 -17.753  1.00  0.82           H  
ATOM    694 2HB  PRO A  47      -4.148   0.911 -18.657  1.00  0.82           H  
ATOM    695 1HG  PRO A  47      -3.311   1.334 -16.165  1.00  0.82           H  
ATOM    696 2HG  PRO A  47      -2.128   0.882 -17.384  1.00  0.82           H  
ATOM    697 1HD  PRO A  47      -2.692   3.641 -16.277  1.00  0.82           H  
ATOM    698 2HD  PRO A  47      -1.112   2.845 -16.699  1.00  0.82           H  
ATOM    699  N   PRO A  48      -4.789   3.533 -20.984  1.00  0.83           N  
ATOM    700  CA  PRO A  48      -5.790   4.314 -21.709  1.00  0.83           C  
ATOM    701  C   PRO A  48      -7.074   4.602 -20.934  1.00  0.83           C  
ATOM    702  O   PRO A  48      -7.746   5.599 -21.192  1.00  0.83           O  
ATOM    703  CB  PRO A  48      -6.103   3.407 -22.906  1.00  0.83           C  
ATOM    704  CG  PRO A  48      -4.845   2.627 -23.135  1.00  0.83           C  
ATOM    705  CD  PRO A  48      -4.277   2.376 -21.763  1.00  0.83           C  
ATOM    706  HA  PRO A  48      -5.329   5.255 -22.045  1.00  0.83           H  
ATOM    707 1HB  PRO A  48      -6.968   2.768 -22.675  1.00  0.83           H  
ATOM    708 2HB  PRO A  48      -6.385   4.021 -23.773  1.00  0.83           H  
ATOM    709 1HG  PRO A  48      -5.072   1.697 -23.678  1.00  0.83           H  
ATOM    710 2HG  PRO A  48      -4.157   3.204 -23.771  1.00  0.83           H  
ATOM    711 1HD  PRO A  48      -4.623   1.420 -21.342  1.00  0.83           H  
ATOM    712 2HD  PRO A  48      -3.191   2.424 -21.893  1.00  0.83           H  
ATOM    713  N   GLY A  49      -7.426   3.733 -19.987  1.00  0.84           N  
ATOM    714  CA  GLY A  49      -8.649   3.915 -19.215  1.00  0.84           C  
ATOM    715  C   GLY A  49      -8.478   4.835 -18.006  1.00  0.84           C  
ATOM    716  O   GLY A  49      -9.436   5.071 -17.267  1.00  0.84           O  
ATOM    717  H   GLY A  49      -6.846   2.931 -19.797  1.00  0.84           H  
ATOM    718 1HA  GLY A  49      -9.425   4.317 -19.866  1.00  0.84           H  
ATOM    719 2HA  GLY A  49      -9.001   2.942 -18.878  1.00  0.84           H  
ATOM    720  N   VAL A  50      -7.264   5.338 -17.789  1.00  0.85           N  
ATOM    721  CA  VAL A  50      -6.986   6.187 -16.642  1.00  0.85           C  
ATOM    722  C   VAL A  50      -6.367   7.540 -16.964  1.00  0.85           C  
ATOM    723  O   VAL A  50      -5.162   7.612 -17.176  1.00  0.85           O  
ATOM    724  CB  VAL A  50      -5.976   5.511 -15.732  1.00  0.85           C  
ATOM    725  CG1 VAL A  50      -5.705   6.399 -14.595  1.00  0.85           C  
ATOM    726  CG2 VAL A  50      -6.462   4.192 -15.270  1.00  0.85           C  
ATOM    727  H   VAL A  50      -6.496   5.123 -18.425  1.00  0.85           H  
ATOM    728  HA  VAL A  50      -7.909   6.320 -16.085  1.00  0.85           H  
ATOM    729  HB  VAL A  50      -5.068   5.365 -16.272  1.00  0.85           H  
ATOM    730 1HG1 VAL A  50      -4.977   5.936 -13.990  1.00  0.85           H  
ATOM    731 2HG1 VAL A  50      -5.323   7.346 -14.954  1.00  0.85           H  
ATOM    732 3HG1 VAL A  50      -6.618   6.568 -14.027  1.00  0.85           H  
ATOM    733 1HG2 VAL A  50      -5.718   3.740 -14.633  1.00  0.85           H  
ATOM    734 2HG2 VAL A  50      -7.385   4.327 -14.713  1.00  0.85           H  
ATOM    735 3HG2 VAL A  50      -6.633   3.550 -16.130  1.00  0.85           H  
ATOM    736  N   PRO A  51      -7.119   8.636 -16.965  1.00  0.86           N  
ATOM    737  CA  PRO A  51      -6.572   9.957 -17.141  1.00  0.86           C  
ATOM    738  C   PRO A  51      -5.568  10.149 -16.000  1.00  0.86           C  
ATOM    739  O   PRO A  51      -5.871   9.771 -14.871  1.00  0.86           O  
ATOM    740  CB  PRO A  51      -7.806  10.854 -16.985  1.00  0.86           C  
ATOM    741  CG  PRO A  51      -8.972   9.945 -17.368  1.00  0.86           C  
ATOM    742  CD  PRO A  51      -8.571   8.567 -16.863  1.00  0.86           C  
ATOM    743  HA  PRO A  51      -6.140  10.033 -18.144  1.00  0.86           H  
ATOM    744 1HB  PRO A  51      -7.885  11.216 -15.946  1.00  0.86           H  
ATOM    745 2HB  PRO A  51      -7.718  11.737 -17.633  1.00  0.86           H  
ATOM    746 1HG  PRO A  51      -9.900  10.303 -16.885  1.00  0.86           H  
ATOM    747 2HG  PRO A  51      -9.143   9.968 -18.451  1.00  0.86           H  
ATOM    748 1HD  PRO A  51      -8.881   8.428 -15.818  1.00  0.86           H  
ATOM    749 2HD  PRO A  51      -8.981   7.791 -17.529  1.00  0.86           H  
ATOM    750  N   PRO A  52      -4.415  10.788 -16.208  1.00  0.86           N  
ATOM    751  CA  PRO A  52      -3.433  11.076 -15.174  1.00  0.86           C  
ATOM    752  C   PRO A  52      -4.029  11.746 -13.938  1.00  0.86           C  
ATOM    753  O   PRO A  52      -3.595  11.485 -12.808  1.00  0.86           O  
ATOM    754  CB  PRO A  52      -2.496  12.037 -15.908  1.00  0.86           C  
ATOM    755  CG  PRO A  52      -2.571  11.592 -17.345  1.00  0.86           C  
ATOM    756  CD  PRO A  52      -4.017  11.197 -17.558  1.00  0.86           C  
ATOM    757  HA  PRO A  52      -2.937  10.140 -14.907  1.00  0.86           H  
ATOM    758 1HB  PRO A  52      -2.835  13.072 -15.767  1.00  0.86           H  
ATOM    759 2HB  PRO A  52      -1.486  11.986 -15.501  1.00  0.86           H  
ATOM    760 1HG  PRO A  52      -2.256  12.409 -18.009  1.00  0.86           H  
ATOM    761 2HG  PRO A  52      -1.877  10.761 -17.505  1.00  0.86           H  
ATOM    762 1HD  PRO A  52      -4.625  12.041 -17.915  1.00  0.86           H  
ATOM    763 2HD  PRO A  52      -4.026  10.337 -18.245  1.00  0.86           H  
ATOM    764  N   GLY A  53      -5.064  12.565 -14.144  1.00  0.86           N  
ATOM    765  CA  GLY A  53      -5.721  13.287 -13.062  1.00  0.86           C  
ATOM    766  C   GLY A  53      -6.376  12.379 -12.025  1.00  0.86           C  
ATOM    767  O   GLY A  53      -6.608  12.799 -10.892  1.00  0.86           O  
ATOM    768  H   GLY A  53      -5.392  12.720 -15.086  1.00  0.86           H  
ATOM    769 1HA  GLY A  53      -4.991  13.928 -12.567  1.00  0.86           H  
ATOM    770 2HA  GLY A  53      -6.478  13.947 -13.485  1.00  0.86           H  
ATOM    771  N   ASP A  54      -6.692  11.144 -12.410  1.00  0.85           N  
ATOM    772  CA  ASP A  54      -7.326  10.211 -11.497  1.00  0.85           C  
ATOM    773  C   ASP A  54      -6.330   9.457 -10.622  1.00  0.85           C  
ATOM    774  O   ASP A  54      -6.737   8.780  -9.675  1.00  0.85           O  
ATOM    775  CB  ASP A  54      -8.186   9.216 -12.278  1.00  0.85           C  
ATOM    776  CG  ASP A  54      -9.437   9.860 -12.907  1.00  0.85           C  
ATOM    777  OD1 ASP A  54      -9.894  10.869 -12.409  1.00  0.85           O  
ATOM    778  OD2 ASP A  54      -9.928   9.328 -13.871  1.00  0.85           O  
ATOM    779  H   ASP A  54      -6.460  10.820 -13.348  1.00  0.85           H  
ATOM    780  HA  ASP A  54      -7.982  10.778 -10.838  1.00  0.85           H  
ATOM    781 1HB  ASP A  54      -7.581   8.780 -13.079  1.00  0.85           H  
ATOM    782 2HB  ASP A  54      -8.494   8.406 -11.620  1.00  0.85           H  
ATOM    783  N   VAL A  55      -5.036   9.525 -10.959  1.00  0.84           N  
ATOM    784  CA  VAL A  55      -4.042   8.769 -10.207  1.00  0.84           C  
ATOM    785  C   VAL A  55      -2.880   9.580  -9.659  1.00  0.84           C  
ATOM    786  O   VAL A  55      -2.141   9.090  -8.808  1.00  0.84           O  
ATOM    787  CB  VAL A  55      -3.510   7.613 -11.057  1.00  0.84           C  
ATOM    788  CG1 VAL A  55      -4.638   6.660 -11.350  1.00  0.84           C  
ATOM    789  CG2 VAL A  55      -2.923   8.132 -12.360  1.00  0.84           C  
ATOM    790  H   VAL A  55      -4.730  10.121 -11.724  1.00  0.84           H  
ATOM    791  HA  VAL A  55      -4.549   8.322  -9.353  1.00  0.84           H  
ATOM    792  HB  VAL A  55      -2.760   7.089 -10.497  1.00  0.84           H  
ATOM    793 1HG1 VAL A  55      -4.264   5.829 -11.920  1.00  0.84           H  
ATOM    794 2HG1 VAL A  55      -5.063   6.297 -10.413  1.00  0.84           H  
ATOM    795 3HG1 VAL A  55      -5.407   7.168 -11.908  1.00  0.84           H  
ATOM    796 1HG2 VAL A  55      -2.557   7.297 -12.947  1.00  0.84           H  
ATOM    797 2HG2 VAL A  55      -3.697   8.659 -12.924  1.00  0.84           H  
ATOM    798 3HG2 VAL A  55      -2.105   8.817 -12.146  1.00  0.84           H  
ATOM    799  N   SER A  56      -2.690  10.803 -10.138  1.00  0.84           N  
ATOM    800  CA  SER A  56      -1.591  11.606  -9.616  1.00  0.84           C  
ATOM    801  C   SER A  56      -2.115  12.480  -8.498  1.00  0.84           C  
ATOM    802  O   SER A  56      -3.323  12.660  -8.351  1.00  0.84           O  
ATOM    803  CB  SER A  56      -1.026  12.549 -10.640  1.00  0.84           C  
ATOM    804  OG  SER A  56      -1.878  13.640 -10.825  1.00  0.84           O  
ATOM    805  H   SER A  56      -3.282  11.165 -10.883  1.00  0.84           H  
ATOM    806  HA  SER A  56      -0.806  10.956  -9.225  1.00  0.84           H  
ATOM    807 1HB  SER A  56      -0.064  12.902 -10.311  1.00  0.84           H  
ATOM    808 2HB  SER A  56      -0.891  12.029 -11.578  1.00  0.84           H  
ATOM    809  HG  SER A  56      -2.707  13.265 -11.165  1.00  0.84           H  
ATOM    810  N   ASP A  57      -1.204  13.093  -7.761  1.00  0.84           N  
ATOM    811  CA  ASP A  57      -1.594  14.077  -6.754  1.00  0.84           C  
ATOM    812  C   ASP A  57      -1.496  15.540  -7.260  1.00  0.84           C  
ATOM    813  O   ASP A  57      -1.652  16.478  -6.484  1.00  0.84           O  
ATOM    814  CB  ASP A  57      -0.765  13.820  -5.491  1.00  0.84           C  
ATOM    815  CG  ASP A  57       0.737  13.961  -5.700  1.00  0.84           C  
ATOM    816  OD1 ASP A  57       1.138  14.399  -6.727  1.00  0.84           O  
ATOM    817  OD2 ASP A  57       1.491  13.500  -4.881  1.00  0.84           O  
ATOM    818  H   ASP A  57      -0.217  12.856  -7.895  1.00  0.84           H  
ATOM    819  HA  ASP A  57      -2.635  13.895  -6.492  1.00  0.84           H  
ATOM    820 1HB  ASP A  57      -1.064  14.533  -4.713  1.00  0.84           H  
ATOM    821 2HB  ASP A  57      -0.973  12.817  -5.112  1.00  0.84           H  
ATOM    822  N   GLY A  58      -1.272  15.714  -8.568  1.00  0.83           N  
ATOM    823  CA  GLY A  58      -1.081  17.007  -9.222  1.00  0.83           C  
ATOM    824  C   GLY A  58       0.351  17.538  -8.978  1.00  0.83           C  
ATOM    825  O   GLY A  58       0.849  17.514  -7.853  1.00  0.83           O  
ATOM    826  H   GLY A  58      -1.255  14.895  -9.175  1.00  0.83           H  
ATOM    827 1HA  GLY A  58      -1.273  16.873 -10.283  1.00  0.83           H  
ATOM    828 2HA  GLY A  58      -1.811  17.718  -8.841  1.00  0.83           H  
ATOM    829  N   PRO A  59       0.960  18.220  -9.958  1.00  0.82           N  
ATOM    830  CA  PRO A  59       2.378  18.566  -9.998  1.00  0.82           C  
ATOM    831  C   PRO A  59       2.823  19.565  -8.930  1.00  0.82           C  
ATOM    832  O   PRO A  59       4.014  19.696  -8.656  1.00  0.82           O  
ATOM    833  CB  PRO A  59       2.520  19.171 -11.396  1.00  0.82           C  
ATOM    834  CG  PRO A  59       1.130  19.679 -11.745  1.00  0.82           C  
ATOM    835  CD  PRO A  59       0.185  18.692 -11.113  1.00  0.82           C  
ATOM    836  HA  PRO A  59       2.965  17.638  -9.920  1.00  0.82           H  
ATOM    837 1HB  PRO A  59       3.262  19.979 -11.376  1.00  0.82           H  
ATOM    838 2HB  PRO A  59       2.887  18.405 -12.097  1.00  0.82           H  
ATOM    839 1HG  PRO A  59       0.996  20.701 -11.361  1.00  0.82           H  
ATOM    840 2HG  PRO A  59       1.014  19.735 -12.837  1.00  0.82           H  
ATOM    841 1HD  PRO A  59      -0.741  19.193 -10.796  1.00  0.82           H  
ATOM    842 2HD  PRO A  59       0.004  17.866 -11.821  1.00  0.82           H  
ATOM    843  N   GLU A  60       1.876  20.292  -8.350  1.00  0.79           N  
ATOM    844  CA  GLU A  60       2.191  21.318  -7.363  1.00  0.79           C  
ATOM    845  C   GLU A  60       1.979  20.872  -5.917  1.00  0.79           C  
ATOM    846  O   GLU A  60       2.375  21.566  -4.973  1.00  0.79           O  
ATOM    847  CB  GLU A  60       1.347  22.565  -7.638  1.00  0.79           C  
ATOM    848  CG  GLU A  60       1.636  23.230  -8.984  1.00  0.79           C  
ATOM    849  CD  GLU A  60       0.784  24.456  -9.250  1.00  0.79           C  
ATOM    850  OE1 GLU A  60      -0.056  24.765  -8.440  1.00  0.79           O  
ATOM    851  OE2 GLU A  60       0.980  25.077 -10.269  1.00  0.79           O  
ATOM    852  H   GLU A  60       0.911  20.137  -8.598  1.00  0.79           H  
ATOM    853  HA  GLU A  60       3.242  21.584  -7.476  1.00  0.79           H  
ATOM    854 1HB  GLU A  60       0.291  22.297  -7.616  1.00  0.79           H  
ATOM    855 2HB  GLU A  60       1.516  23.301  -6.853  1.00  0.79           H  
ATOM    856 1HG  GLU A  60       2.686  23.518  -9.013  1.00  0.79           H  
ATOM    857 2HG  GLU A  60       1.470  22.502  -9.774  1.00  0.79           H  
ATOM    858  N   ASP A  61       1.323  19.733  -5.717  1.00  0.75           N  
ATOM    859  CA  ASP A  61       0.966  19.349  -4.356  1.00  0.75           C  
ATOM    860  C   ASP A  61       2.141  18.687  -3.663  1.00  0.75           C  
ATOM    861  O   ASP A  61       2.251  17.479  -3.630  1.00  0.75           O  
ATOM    862  CB  ASP A  61      -0.242  18.412  -4.346  1.00  0.75           C  
ATOM    863  CG  ASP A  61      -0.853  18.158  -2.931  1.00  0.75           C  
ATOM    864  OD1 ASP A  61      -0.416  18.778  -1.986  1.00  0.75           O  
ATOM    865  OD2 ASP A  61      -1.772  17.371  -2.829  1.00  0.75           O  
ATOM    866  H   ASP A  61       1.071  19.123  -6.499  1.00  0.75           H  
ATOM    867  HA  ASP A  61       0.705  20.247  -3.798  1.00  0.75           H  
ATOM    868 1HB  ASP A  61      -1.018  18.804  -5.004  1.00  0.75           H  
ATOM    869 2HB  ASP A  61       0.062  17.443  -4.764  1.00  0.75           H  
ATOM    870  N   LEU A  62       3.056  19.480  -3.157  1.00  0.71           N  
ATOM    871  CA  LEU A  62       4.246  18.913  -2.528  1.00  0.71           C  
ATOM    872  C   LEU A  62       4.117  18.602  -1.035  1.00  0.71           C  
ATOM    873  O   LEU A  62       3.507  19.361  -0.280  1.00  0.71           O  
ATOM    874  CB  LEU A  62       5.411  19.869  -2.737  1.00  0.71           C  
ATOM    875  CG  LEU A  62       5.819  20.069  -4.195  1.00  0.71           C  
ATOM    876  CD1 LEU A  62       6.828  21.190  -4.342  1.00  0.71           C  
ATOM    877  CD2 LEU A  62       6.425  18.784  -4.666  1.00  0.71           C  
ATOM    878  H   LEU A  62       2.920  20.484  -3.264  1.00  0.71           H  
ATOM    879  HA  LEU A  62       4.475  17.982  -3.038  1.00  0.71           H  
ATOM    880 1HB  LEU A  62       5.151  20.837  -2.319  1.00  0.71           H  
ATOM    881 2HB  LEU A  62       6.239  19.471  -2.188  1.00  0.71           H  
ATOM    882  HG  LEU A  62       4.937  20.313  -4.793  1.00  0.71           H  
ATOM    883 1HD1 LEU A  62       7.097  21.291  -5.394  1.00  0.71           H  
ATOM    884 2HD1 LEU A  62       6.385  22.122  -3.990  1.00  0.71           H  
ATOM    885 3HD1 LEU A  62       7.710  20.981  -3.776  1.00  0.71           H  
ATOM    886 1HD2 LEU A  62       6.710  18.880  -5.704  1.00  0.71           H  
ATOM    887 2HD2 LEU A  62       7.296  18.543  -4.065  1.00  0.71           H  
ATOM    888 3HD2 LEU A  62       5.701  18.013  -4.556  1.00  0.71           H  
ATOM    889  N   LEU A  63       4.769  17.516  -0.614  1.00  0.67           N  
ATOM    890  CA  LEU A  63       4.935  17.130   0.778  1.00  0.67           C  
ATOM    891  C   LEU A  63       6.037  18.042   1.256  1.00  0.67           C  
ATOM    892  O   LEU A  63       7.004  18.241   0.518  1.00  0.67           O  
ATOM    893  CB  LEU A  63       5.394  15.655   0.905  1.00  0.67           C  
ATOM    894  CG  LEU A  63       4.452  14.562   0.398  1.00  0.67           C  
ATOM    895  CD1 LEU A  63       5.101  13.189   0.441  1.00  0.67           C  
ATOM    896  CD2 LEU A  63       3.255  14.530   1.272  1.00  0.67           C  
ATOM    897  H   LEU A  63       5.189  16.932  -1.313  1.00  0.67           H  
ATOM    898  HA  LEU A  63       4.021  17.314   1.344  1.00  0.67           H  
ATOM    899 1HB  LEU A  63       6.329  15.547   0.375  1.00  0.67           H  
ATOM    900 2HB  LEU A  63       5.578  15.455   1.960  1.00  0.67           H  
ATOM    901  HG  LEU A  63       4.206  14.772  -0.611  1.00  0.67           H  
ATOM    902 1HD1 LEU A  63       4.391  12.446   0.072  1.00  0.67           H  
ATOM    903 2HD1 LEU A  63       5.989  13.174  -0.176  1.00  0.67           H  
ATOM    904 3HD1 LEU A  63       5.356  12.950   1.455  1.00  0.67           H  
ATOM    905 1HD2 LEU A  63       2.573  13.761   0.935  1.00  0.67           H  
ATOM    906 2HD2 LEU A  63       3.580  14.301   2.253  1.00  0.67           H  
ATOM    907 3HD2 LEU A  63       2.759  15.495   1.264  1.00  0.67           H  
ATOM    908  N   THR A  64       5.929  18.584   2.459  1.00  0.64           N  
ATOM    909  CA  THR A  64       6.932  19.511   2.955  1.00  0.64           C  
ATOM    910  C   THR A  64       7.632  19.073   4.244  1.00  0.64           C  
ATOM    911  O   THR A  64       8.692  19.605   4.582  1.00  0.64           O  
ATOM    912  CB  THR A  64       6.272  20.875   3.165  1.00  0.64           C  
ATOM    913  OG1 THR A  64       5.229  20.756   4.160  1.00  0.64           O  
ATOM    914  CG2 THR A  64       5.660  21.365   1.847  1.00  0.64           C  
ATOM    915  H   THR A  64       5.124  18.385   3.046  1.00  0.64           H  
ATOM    916  HA  THR A  64       7.700  19.621   2.191  1.00  0.64           H  
ATOM    917  HB  THR A  64       7.014  21.594   3.506  1.00  0.64           H  
ATOM    918  HG1 THR A  64       4.848  19.834   4.157  1.00  0.64           H  
ATOM    919 1HG2 THR A  64       5.193  22.336   2.003  1.00  0.64           H  
ATOM    920 2HG2 THR A  64       6.442  21.454   1.092  1.00  0.64           H  
ATOM    921 3HG2 THR A  64       4.908  20.659   1.506  1.00  0.64           H  
ATOM    922  N   SER A  65       7.071  18.085   4.938  1.00  0.62           N  
ATOM    923  CA  SER A  65       7.610  17.648   6.220  1.00  0.62           C  
ATOM    924  C   SER A  65       7.611  16.119   6.325  1.00  0.62           C  
ATOM    925  O   SER A  65       6.687  15.478   5.820  1.00  0.62           O  
ATOM    926  CB  SER A  65       6.763  18.234   7.335  1.00  0.62           C  
ATOM    927  OG  SER A  65       7.184  17.784   8.595  1.00  0.62           O  
ATOM    928  H   SER A  65       6.185  17.702   4.615  1.00  0.62           H  
ATOM    929  HA  SER A  65       8.607  18.052   6.303  1.00  0.62           H  
ATOM    930 1HB  SER A  65       6.822  19.320   7.296  1.00  0.62           H  
ATOM    931 2HB  SER A  65       5.723  17.964   7.179  1.00  0.62           H  
ATOM    932  HG  SER A  65       7.072  16.815   8.582  1.00  0.62           H  
ATOM    933  N   PRO A  66       8.631  15.496   6.949  1.00  0.62           N  
ATOM    934  CA  PRO A  66       8.714  14.068   7.134  1.00  0.62           C  
ATOM    935  C   PRO A  66       7.439  13.596   7.794  1.00  0.62           C  
ATOM    936  O   PRO A  66       6.941  14.240   8.720  1.00  0.62           O  
ATOM    937  CB  PRO A  66       9.922  13.918   8.065  1.00  0.62           C  
ATOM    938  CG  PRO A  66      10.785  15.110   7.753  1.00  0.62           C  
ATOM    939  CD  PRO A  66       9.804  16.239   7.506  1.00  0.62           C  
ATOM    940  HA  PRO A  66       8.885  13.568   6.173  1.00  0.62           H  
ATOM    941 1HB  PRO A  66       9.590  13.882   9.110  1.00  0.62           H  
ATOM    942 2HB  PRO A  66      10.432  12.962   7.855  1.00  0.62           H  
ATOM    943 1HG  PRO A  66      11.469  15.312   8.591  1.00  0.62           H  
ATOM    944 2HG  PRO A  66      11.418  14.886   6.875  1.00  0.62           H  
ATOM    945 1HD  PRO A  66       9.543  16.746   8.446  1.00  0.62           H  
ATOM    946 2HD  PRO A  66      10.274  16.907   6.790  1.00  0.62           H  
ATOM    947  N   GLY A  67       6.912  12.487   7.309  1.00  0.63           N  
ATOM    948  CA  GLY A  67       5.684  11.901   7.815  1.00  0.63           C  
ATOM    949  C   GLY A  67       4.438  12.338   7.040  1.00  0.63           C  
ATOM    950  O   GLY A  67       3.394  11.682   7.137  1.00  0.63           O  
ATOM    951  H   GLY A  67       7.387  12.004   6.550  1.00  0.63           H  
ATOM    952 1HA  GLY A  67       5.771  10.816   7.773  1.00  0.63           H  
ATOM    953 2HA  GLY A  67       5.569  12.165   8.865  1.00  0.63           H  
ATOM    954  N   GLU A  68       4.517  13.412   6.243  1.00  0.64           N  
ATOM    955  CA  GLU A  68       3.315  13.783   5.501  1.00  0.64           C  
ATOM    956  C   GLU A  68       3.042  12.712   4.464  1.00  0.64           C  
ATOM    957  O   GLU A  68       3.974  12.185   3.846  1.00  0.64           O  
ATOM    958  CB  GLU A  68       3.409  15.167   4.855  1.00  0.64           C  
ATOM    959  CG  GLU A  68       3.360  16.332   5.814  1.00  0.64           C  
ATOM    960  CD  GLU A  68       3.355  17.664   5.100  1.00  0.64           C  
ATOM    961  OE1 GLU A  68       4.365  18.012   4.517  1.00  0.64           O  
ATOM    962  OE2 GLU A  68       2.350  18.327   5.116  1.00  0.64           O  
ATOM    963  H   GLU A  68       5.372  13.970   6.169  1.00  0.64           H  
ATOM    964  HA  GLU A  68       2.472  13.803   6.192  1.00  0.64           H  
ATOM    965 1HB  GLU A  68       4.347  15.242   4.301  1.00  0.64           H  
ATOM    966 2HB  GLU A  68       2.591  15.294   4.149  1.00  0.64           H  
ATOM    967 1HG  GLU A  68       2.460  16.251   6.422  1.00  0.64           H  
ATOM    968 2HG  GLU A  68       4.219  16.271   6.477  1.00  0.64           H  
ATOM    969  N   THR A  69       1.764  12.399   4.258  1.00  0.66           N  
ATOM    970  CA  THR A  69       1.410  11.344   3.322  1.00  0.66           C  
ATOM    971  C   THR A  69       0.400  11.715   2.249  1.00  0.66           C  
ATOM    972  O   THR A  69      -0.626  12.344   2.523  1.00  0.66           O  
ATOM    973  CB  THR A  69       0.854  10.125   4.096  1.00  0.66           C  
ATOM    974  OG1 THR A  69       1.848   9.645   5.017  1.00  0.66           O  
ATOM    975  CG2 THR A  69       0.444   8.979   3.132  1.00  0.66           C  
ATOM    976  H   THR A  69       1.040  12.872   4.779  1.00  0.66           H  
ATOM    977  HA  THR A  69       2.318  11.040   2.818  1.00  0.66           H  
ATOM    978  HB  THR A  69      -0.021  10.429   4.665  1.00  0.66           H  
ATOM    979  HG1 THR A  69       1.978  10.281   5.737  1.00  0.66           H  
ATOM    980 1HG2 THR A  69       0.062   8.141   3.710  1.00  0.66           H  
ATOM    981 2HG2 THR A  69      -0.336   9.319   2.461  1.00  0.66           H  
ATOM    982 3HG2 THR A  69       1.295   8.655   2.546  1.00  0.66           H  
ATOM    983  N   PHE A  70       0.698  11.287   1.027  1.00  0.69           N  
ATOM    984  CA  PHE A  70      -0.223  11.373  -0.096  1.00  0.69           C  
ATOM    985  C   PHE A  70      -0.771   9.993  -0.396  1.00  0.69           C  
ATOM    986  O   PHE A  70      -0.027   9.009  -0.333  1.00  0.69           O  
ATOM    987  CB  PHE A  70       0.459  11.932  -1.330  1.00  0.69           C  
ATOM    988  CG  PHE A  70       0.738  13.346  -1.251  1.00  0.69           C  
ATOM    989  CD1 PHE A  70      -0.023  14.185  -0.441  1.00  0.69           C  
ATOM    990  CD2 PHE A  70       1.746  13.869  -1.981  1.00  0.69           C  
ATOM    991  CE1 PHE A  70       0.245  15.527  -0.394  1.00  0.69           C  
ATOM    992  CE2 PHE A  70       2.009  15.183  -1.935  1.00  0.69           C  
ATOM    993  CZ  PHE A  70       1.261  16.027  -1.143  1.00  0.69           C  
ATOM    994  H   PHE A  70       1.597  10.819   0.901  1.00  0.69           H  
ATOM    995  HA  PHE A  70      -1.056  12.022   0.175  1.00  0.69           H  
ATOM    996 1HB  PHE A  70       1.403  11.412  -1.488  1.00  0.69           H  
ATOM    997 2HB  PHE A  70      -0.163  11.754  -2.207  1.00  0.69           H  
ATOM    998  HD1 PHE A  70      -0.841  13.771   0.152  1.00  0.69           H  
ATOM    999  HD2 PHE A  70       2.344  13.215  -2.619  1.00  0.69           H  
ATOM   1000  HE1 PHE A  70      -0.351  16.194   0.228  1.00  0.69           H  
ATOM   1001  HE2 PHE A  70       2.824  15.571  -2.530  1.00  0.69           H  
ATOM   1002  HZ  PHE A  70       1.483  17.096  -1.120  1.00  0.69           H  
ATOM   1003  N   THR A  71      -2.045   9.901  -0.754  1.00  0.72           N  
ATOM   1004  CA  THR A  71      -2.597   8.592  -1.078  1.00  0.72           C  
ATOM   1005  C   THR A  71      -3.291   8.610  -2.430  1.00  0.72           C  
ATOM   1006  O   THR A  71      -4.099   9.507  -2.700  1.00  0.72           O  
ATOM   1007  CB  THR A  71      -3.624   8.138  -0.020  1.00  0.72           C  
ATOM   1008  OG1 THR A  71      -3.021   8.133   1.291  1.00  0.72           O  
ATOM   1009  CG2 THR A  71      -4.126   6.709  -0.350  1.00  0.72           C  
ATOM   1010  H   THR A  71      -2.629  10.726  -0.795  1.00  0.72           H  
ATOM   1011  HA  THR A  71      -1.790   7.868  -1.121  1.00  0.72           H  
ATOM   1012  HB  THR A  71      -4.467   8.827  -0.017  1.00  0.72           H  
ATOM   1013  HG1 THR A  71      -2.512   7.315   1.446  1.00  0.72           H  
ATOM   1014 1HG2 THR A  71      -4.847   6.396   0.400  1.00  0.72           H  
ATOM   1015 2HG2 THR A  71      -4.601   6.691  -1.326  1.00  0.72           H  
ATOM   1016 3HG2 THR A  71      -3.278   6.020  -0.351  1.00  0.72           H  
ATOM   1017  N   VAL A  72      -2.999   7.615  -3.261  1.00  0.75           N  
ATOM   1018  CA  VAL A  72      -3.667   7.482  -4.550  1.00  0.75           C  
ATOM   1019  C   VAL A  72      -4.191   6.063  -4.674  1.00  0.75           C  
ATOM   1020  O   VAL A  72      -3.667   5.158  -4.030  1.00  0.75           O  
ATOM   1021  CB  VAL A  72      -2.699   7.767  -5.720  1.00  0.75           C  
ATOM   1022  CG1 VAL A  72      -2.130   9.200  -5.600  1.00  0.75           C  
ATOM   1023  CG2 VAL A  72      -1.591   6.732  -5.743  1.00  0.75           C  
ATOM   1024  H   VAL A  72      -2.301   6.928  -2.964  1.00  0.75           H  
ATOM   1025  HA  VAL A  72      -4.506   8.178  -4.599  1.00  0.75           H  
ATOM   1026  HB  VAL A  72      -3.255   7.718  -6.662  1.00  0.75           H  
ATOM   1027 1HG1 VAL A  72      -1.468   9.405  -6.439  1.00  0.75           H  
ATOM   1028 2HG1 VAL A  72      -2.952   9.919  -5.607  1.00  0.75           H  
ATOM   1029 3HG1 VAL A  72      -1.567   9.300  -4.674  1.00  0.75           H  
ATOM   1030 1HG2 VAL A  72      -0.930   6.934  -6.583  1.00  0.75           H  
ATOM   1031 2HG2 VAL A  72      -1.025   6.783  -4.808  1.00  0.75           H  
ATOM   1032 3HG2 VAL A  72      -2.029   5.740  -5.857  1.00  0.75           H  
ATOM   1033  N   THR A  73      -5.195   5.842  -5.509  1.00  0.77           N  
ATOM   1034  CA  THR A  73      -5.658   4.474  -5.710  1.00  0.77           C  
ATOM   1035  C   THR A  73      -5.691   4.177  -7.191  1.00  0.77           C  
ATOM   1036  O   THR A  73      -6.190   4.982  -7.976  1.00  0.77           O  
ATOM   1037  CB  THR A  73      -7.056   4.239  -5.096  1.00  0.77           C  
ATOM   1038  OG1 THR A  73      -7.025   4.547  -3.693  1.00  0.77           O  
ATOM   1039  CG2 THR A  73      -7.431   2.763  -5.248  1.00  0.77           C  
ATOM   1040  H   THR A  73      -5.620   6.608  -6.016  1.00  0.77           H  
ATOM   1041  HA  THR A  73      -4.956   3.776  -5.249  1.00  0.77           H  
ATOM   1042  HB  THR A  73      -7.796   4.864  -5.591  1.00  0.77           H  
ATOM   1043  HG1 THR A  73      -7.850   4.264  -3.288  1.00  0.77           H  
ATOM   1044 1HG2 THR A  73      -8.402   2.585  -4.796  1.00  0.77           H  
ATOM   1045 2HG2 THR A  73      -7.469   2.490  -6.298  1.00  0.77           H  
ATOM   1046 3HG2 THR A  73      -6.688   2.156  -4.746  1.00  0.77           H  
ATOM   1047  N   LEU A  74      -5.150   3.036  -7.581  1.00  0.77           N  
ATOM   1048  CA  LEU A  74      -5.201   2.668  -8.982  1.00  0.77           C  
ATOM   1049  C   LEU A  74      -6.270   1.600  -9.097  1.00  0.77           C  
ATOM   1050  O   LEU A  74      -6.355   0.748  -8.217  1.00  0.77           O  
ATOM   1051  CB  LEU A  74      -3.853   2.139  -9.443  1.00  0.77           C  
ATOM   1052  CG  LEU A  74      -2.670   3.045  -9.137  1.00  0.77           C  
ATOM   1053  CD1 LEU A  74      -1.470   2.467  -9.676  1.00  0.77           C  
ATOM   1054  CD2 LEU A  74      -2.869   4.356  -9.693  1.00  0.77           C  
ATOM   1055  H   LEU A  74      -4.730   2.417  -6.897  1.00  0.77           H  
ATOM   1056  HA  LEU A  74      -5.485   3.529  -9.586  1.00  0.77           H  
ATOM   1057 1HB  LEU A  74      -3.685   1.179  -8.980  1.00  0.77           H  
ATOM   1058 2HB  LEU A  74      -3.889   1.997 -10.523  1.00  0.77           H  
ATOM   1059  HG  LEU A  74      -2.552   3.129  -8.054  1.00  0.77           H  
ATOM   1060 1HD1 LEU A  74      -0.664   3.133  -9.444  1.00  0.77           H  
ATOM   1061 2HD1 LEU A  74      -1.296   1.492  -9.244  1.00  0.77           H  
ATOM   1062 3HD1 LEU A  74      -1.564   2.378 -10.735  1.00  0.77           H  
ATOM   1063 1HD2 LEU A  74      -2.015   4.971  -9.448  1.00  0.77           H  
ATOM   1064 2HD2 LEU A  74      -2.968   4.275 -10.763  1.00  0.77           H  
ATOM   1065 3HD2 LEU A  74      -3.762   4.793  -9.270  1.00  0.77           H  
ATOM   1066  N   TYR A  75      -7.076   1.646 -10.148  1.00  0.76           N  
ATOM   1067  CA  TYR A  75      -8.165   0.682 -10.318  1.00  0.76           C  
ATOM   1068  C   TYR A  75      -8.047  -0.224 -11.536  1.00  0.76           C  
ATOM   1069  O   TYR A  75      -8.699  -1.266 -11.607  1.00  0.76           O  
ATOM   1070  CB  TYR A  75      -9.477   1.448 -10.382  1.00  0.76           C  
ATOM   1071  CG  TYR A  75      -9.769   2.233  -9.122  1.00  0.76           C  
ATOM   1072  CD1 TYR A  75      -9.546   3.603  -9.082  1.00  0.76           C  
ATOM   1073  CD2 TYR A  75     -10.282   1.584  -8.017  1.00  0.76           C  
ATOM   1074  CE1 TYR A  75      -9.838   4.315  -7.937  1.00  0.76           C  
ATOM   1075  CE2 TYR A  75     -10.577   2.294  -6.875  1.00  0.76           C  
ATOM   1076  CZ  TYR A  75     -10.361   3.654  -6.831  1.00  0.76           C  
ATOM   1077  OH  TYR A  75     -10.664   4.358  -5.687  1.00  0.76           O  
ATOM   1078  H   TYR A  75      -6.951   2.383 -10.827  1.00  0.76           H  
ATOM   1079  HA  TYR A  75      -8.187   0.035  -9.443  1.00  0.76           H  
ATOM   1080 1HB  TYR A  75      -9.455   2.142 -11.224  1.00  0.76           H  
ATOM   1081 2HB  TYR A  75     -10.296   0.752 -10.550  1.00  0.76           H  
ATOM   1082  HD1 TYR A  75      -9.140   4.117  -9.953  1.00  0.76           H  
ATOM   1083  HD2 TYR A  75     -10.458   0.508  -8.052  1.00  0.76           H  
ATOM   1084  HE1 TYR A  75      -9.661   5.391  -7.904  1.00  0.76           H  
ATOM   1085  HE2 TYR A  75     -10.984   1.780  -6.004  1.00  0.76           H  
ATOM   1086  HH  TYR A  75     -10.837   3.741  -4.970  1.00  0.76           H  
ATOM   1087  N   ILE A  76      -7.249   0.186 -12.504  1.00  0.74           N  
ATOM   1088  CA  ILE A  76      -7.146  -0.530 -13.765  1.00  0.74           C  
ATOM   1089  C   ILE A  76      -5.830  -1.268 -13.937  1.00  0.74           C  
ATOM   1090  O   ILE A  76      -4.749  -0.729 -13.700  1.00  0.74           O  
ATOM   1091  CB  ILE A  76      -7.457   0.414 -14.944  1.00  0.74           C  
ATOM   1092  CG1 ILE A  76      -8.946   0.856 -14.840  1.00  0.74           C  
ATOM   1093  CG2 ILE A  76      -7.150  -0.221 -16.283  1.00  0.74           C  
ATOM   1094  CD1 ILE A  76      -9.371   1.924 -15.817  1.00  0.74           C  
ATOM   1095  H   ILE A  76      -6.716   1.030 -12.377  1.00  0.74           H  
ATOM   1096  HA  ILE A  76      -7.929  -1.287 -13.780  1.00  0.74           H  
ATOM   1097  HB  ILE A  76      -6.850   1.308 -14.840  1.00  0.74           H  
ATOM   1098 1HG1 ILE A  76      -9.573  -0.021 -14.999  1.00  0.74           H  
ATOM   1099 2HG1 ILE A  76      -9.131   1.235 -13.839  1.00  0.74           H  
ATOM   1100 1HG2 ILE A  76      -7.373   0.488 -17.079  1.00  0.74           H  
ATOM   1101 2HG2 ILE A  76      -6.094  -0.487 -16.326  1.00  0.74           H  
ATOM   1102 3HG2 ILE A  76      -7.755  -1.117 -16.412  1.00  0.74           H  
ATOM   1103 1HD1 ILE A  76     -10.425   2.157 -15.668  1.00  0.74           H  
ATOM   1104 2HD1 ILE A  76      -8.802   2.812 -15.671  1.00  0.74           H  
ATOM   1105 3HD1 ILE A  76      -9.223   1.565 -16.830  1.00  0.74           H  
ATOM   1106  N   GLU A  77      -5.949  -2.525 -14.332  1.00  0.71           N  
ATOM   1107  CA  GLU A  77      -4.814  -3.404 -14.524  1.00  0.71           C  
ATOM   1108  C   GLU A  77      -3.860  -2.814 -15.558  1.00  0.71           C  
ATOM   1109  O   GLU A  77      -4.300  -2.277 -16.578  1.00  0.71           O  
ATOM   1110  CB  GLU A  77      -5.307  -4.763 -15.013  1.00  0.71           C  
ATOM   1111  CG  GLU A  77      -6.199  -5.515 -14.034  1.00  0.71           C  
ATOM   1112  CD  GLU A  77      -6.666  -6.856 -14.579  1.00  0.71           C  
ATOM   1113  OE1 GLU A  77      -6.150  -7.280 -15.587  1.00  0.71           O  
ATOM   1114  OE2 GLU A  77      -7.547  -7.443 -13.996  1.00  0.71           O  
ATOM   1115  H   GLU A  77      -6.875  -2.888 -14.502  1.00  0.71           H  
ATOM   1116  HA  GLU A  77      -4.293  -3.513 -13.578  1.00  0.71           H  
ATOM   1117 1HB  GLU A  77      -5.859  -4.636 -15.943  1.00  0.71           H  
ATOM   1118 2HB  GLU A  77      -4.445  -5.396 -15.227  1.00  0.71           H  
ATOM   1119 1HG  GLU A  77      -5.653  -5.674 -13.110  1.00  0.71           H  
ATOM   1120 2HG  GLU A  77      -7.066  -4.896 -13.804  1.00  0.71           H  
ATOM   1121  N   GLY A  78      -2.563  -2.911 -15.299  1.00  0.69           N  
ATOM   1122  CA  GLY A  78      -1.576  -2.370 -16.230  1.00  0.69           C  
ATOM   1123  C   GLY A  78      -0.357  -1.787 -15.527  1.00  0.69           C  
ATOM   1124  O   GLY A  78      -0.120  -2.028 -14.344  1.00  0.69           O  
ATOM   1125  H   GLY A  78      -2.280  -3.396 -14.448  1.00  0.69           H  
ATOM   1126 1HA  GLY A  78      -1.259  -3.160 -16.910  1.00  0.69           H  
ATOM   1127 2HA  GLY A  78      -2.043  -1.599 -16.840  1.00  0.69           H  
ATOM   1128  N   THR A  79       0.452  -1.043 -16.274  1.00  0.67           N  
ATOM   1129  CA  THR A  79       1.671  -0.479 -15.703  1.00  0.67           C  
ATOM   1130  C   THR A  79       1.616   1.045 -15.743  1.00  0.67           C  
ATOM   1131  O   THR A  79       1.254   1.637 -16.763  1.00  0.67           O  
ATOM   1132  CB  THR A  79       2.913  -0.992 -16.451  1.00  0.67           C  
ATOM   1133  OG1 THR A  79       2.958  -2.422 -16.370  1.00  0.67           O  
ATOM   1134  CG2 THR A  79       4.152  -0.434 -15.817  1.00  0.67           C  
ATOM   1135  H   THR A  79       0.223  -0.865 -17.241  1.00  0.67           H  
ATOM   1136  HA  THR A  79       1.754  -0.776 -14.658  1.00  0.67           H  
ATOM   1137  HB  THR A  79       2.866  -0.691 -17.496  1.00  0.67           H  
ATOM   1138  HG1 THR A  79       3.136  -2.687 -15.461  1.00  0.67           H  
ATOM   1139 1HG2 THR A  79       5.030  -0.811 -16.336  1.00  0.67           H  
ATOM   1140 2HG2 THR A  79       4.142   0.654 -15.870  1.00  0.67           H  
ATOM   1141 3HG2 THR A  79       4.179  -0.748 -14.776  1.00  0.67           H  
ATOM   1142  N   TYR A  80       1.947   1.662 -14.613  1.00  0.67           N  
ATOM   1143  CA  TYR A  80       1.935   3.111 -14.463  1.00  0.67           C  
ATOM   1144  C   TYR A  80       3.320   3.635 -14.064  1.00  0.67           C  
ATOM   1145  O   TYR A  80       3.880   3.211 -13.041  1.00  0.67           O  
ATOM   1146  CB  TYR A  80       0.990   3.444 -13.330  1.00  0.67           C  
ATOM   1147  CG  TYR A  80      -0.461   3.024 -13.460  1.00  0.67           C  
ATOM   1148  CD1 TYR A  80      -0.800   1.684 -13.338  1.00  0.67           C  
ATOM   1149  CD2 TYR A  80      -1.466   3.962 -13.551  1.00  0.67           C  
ATOM   1150  CE1 TYR A  80      -2.124   1.309 -13.370  1.00  0.67           C  
ATOM   1151  CE2 TYR A  80      -2.773   3.584 -13.556  1.00  0.67           C  
ATOM   1152  CZ  TYR A  80      -3.107   2.270 -13.471  1.00  0.67           C  
ATOM   1153  OH  TYR A  80      -4.417   1.896 -13.469  1.00  0.67           O  
ATOM   1154  H   TYR A  80       2.214   1.093 -13.810  1.00  0.67           H  
ATOM   1155  HA  TYR A  80       1.627   3.573 -15.397  1.00  0.67           H  
ATOM   1156 1HB  TYR A  80       1.359   3.019 -12.471  1.00  0.67           H  
ATOM   1157 2HB  TYR A  80       1.010   4.510 -13.189  1.00  0.67           H  
ATOM   1158  HD1 TYR A  80      -0.022   0.923 -13.230  1.00  0.67           H  
ATOM   1159  HD2 TYR A  80      -1.237   4.991 -13.601  1.00  0.67           H  
ATOM   1160  HE1 TYR A  80      -2.396   0.257 -13.295  1.00  0.67           H  
ATOM   1161  HE2 TYR A  80      -3.543   4.329 -13.622  1.00  0.67           H  
ATOM   1162  HH  TYR A  80      -4.462   0.926 -13.540  1.00  0.67           H  
ATOM   1163  N   GLU A  81       3.879   4.572 -14.828  1.00  0.69           N  
ATOM   1164  CA  GLU A  81       5.183   5.116 -14.414  1.00  0.69           C  
ATOM   1165  C   GLU A  81       5.007   6.490 -13.784  1.00  0.69           C  
ATOM   1166  O   GLU A  81       4.411   7.391 -14.384  1.00  0.69           O  
ATOM   1167  CB  GLU A  81       6.195   5.141 -15.559  1.00  0.69           C  
ATOM   1168  CG  GLU A  81       7.591   5.645 -15.175  1.00  0.69           C  
ATOM   1169  CD  GLU A  81       8.604   5.482 -16.302  1.00  0.69           C  
ATOM   1170  OE1 GLU A  81       8.283   4.828 -17.262  1.00  0.69           O  
ATOM   1171  OE2 GLU A  81       9.682   6.012 -16.205  1.00  0.69           O  
ATOM   1172  H   GLU A  81       3.402   4.881 -15.682  1.00  0.69           H  
ATOM   1173  HA  GLU A  81       5.603   4.469 -13.645  1.00  0.69           H  
ATOM   1174 1HB  GLU A  81       6.297   4.140 -15.978  1.00  0.69           H  
ATOM   1175 2HB  GLU A  81       5.822   5.791 -16.347  1.00  0.69           H  
ATOM   1176 1HG  GLU A  81       7.525   6.702 -14.907  1.00  0.69           H  
ATOM   1177 2HG  GLU A  81       7.936   5.099 -14.292  1.00  0.69           H  
ATOM   1178  N   PHE A  82       5.513   6.612 -12.558  1.00  0.71           N  
ATOM   1179  CA  PHE A  82       5.399   7.811 -11.739  1.00  0.71           C  
ATOM   1180  C   PHE A  82       6.742   8.423 -11.368  1.00  0.71           C  
ATOM   1181  O   PHE A  82       7.750   7.735 -11.202  1.00  0.71           O  
ATOM   1182  CB  PHE A  82       4.652   7.513 -10.433  1.00  0.71           C  
ATOM   1183  CG  PHE A  82       3.175   7.179 -10.469  1.00  0.71           C  
ATOM   1184  CD1 PHE A  82       2.700   5.894 -10.695  1.00  0.71           C  
ATOM   1185  CD2 PHE A  82       2.256   8.165 -10.181  1.00  0.71           C  
ATOM   1186  CE1 PHE A  82       1.333   5.638 -10.642  1.00  0.71           C  
ATOM   1187  CE2 PHE A  82       0.905   7.903 -10.129  1.00  0.71           C  
ATOM   1188  CZ  PHE A  82       0.449   6.643 -10.365  1.00  0.71           C  
ATOM   1189  H   PHE A  82       6.029   5.822 -12.166  1.00  0.71           H  
ATOM   1190  HA  PHE A  82       4.862   8.556 -12.303  1.00  0.71           H  
ATOM   1191 1HB  PHE A  82       5.137   6.684  -9.958  1.00  0.71           H  
ATOM   1192 2HB  PHE A  82       4.745   8.365  -9.790  1.00  0.71           H  
ATOM   1193  HD1 PHE A  82       3.405   5.085 -10.905  1.00  0.71           H  
ATOM   1194  HD2 PHE A  82       2.619   9.164  -9.971  1.00  0.71           H  
ATOM   1195  HE1 PHE A  82       0.958   4.640 -10.816  1.00  0.71           H  
ATOM   1196  HE2 PHE A  82       0.201   8.701  -9.896  1.00  0.71           H  
ATOM   1197  HZ  PHE A  82      -0.606   6.441 -10.324  1.00  0.71           H  
ATOM   1198  N   HIS A  83       6.746   9.726 -11.178  1.00  0.73           N  
ATOM   1199  CA  HIS A  83       7.952  10.420 -10.775  1.00  0.73           C  
ATOM   1200  C   HIS A  83       7.694  11.507  -9.773  1.00  0.73           C  
ATOM   1201  O   HIS A  83       6.555  11.908  -9.521  1.00  0.73           O  
ATOM   1202  CB  HIS A  83       8.633  11.045 -11.982  1.00  0.73           C  
ATOM   1203  CG  HIS A  83       7.763  12.056 -12.715  1.00  0.73           C  
ATOM   1204  ND1 HIS A  83       6.892  11.692 -13.718  1.00  0.73           N  
ATOM   1205  CD2 HIS A  83       7.628  13.391 -12.575  1.00  0.73           C  
ATOM   1206  CE1 HIS A  83       6.260  12.762 -14.165  1.00  0.73           C  
ATOM   1207  NE2 HIS A  83       6.686  13.812 -13.492  1.00  0.73           N  
ATOM   1208  H   HIS A  83       5.899  10.256 -11.347  1.00  0.73           H  
ATOM   1209  HA  HIS A  83       8.642   9.719 -10.312  1.00  0.73           H  
ATOM   1210 1HB  HIS A  83       9.565  11.530 -11.677  1.00  0.73           H  
ATOM   1211 2HB  HIS A  83       8.881  10.260 -12.687  1.00  0.73           H  
ATOM   1212  HD1 HIS A  83       6.735  10.768 -14.063  1.00  0.73           H  
ATOM   1213  HD2 HIS A  83       8.093  14.089 -11.919  1.00  0.73           H  
ATOM   1214  HE1 HIS A  83       5.524  12.678 -14.959  1.00  0.73           H  
ATOM   1215  N   LEU A  84       8.768  11.972  -9.186  1.00  0.75           N  
ATOM   1216  CA  LEU A  84       8.666  13.068  -8.266  1.00  0.75           C  
ATOM   1217  C   LEU A  84       9.134  14.370  -8.894  1.00  0.75           C  
ATOM   1218  O   LEU A  84      10.320  14.565  -9.137  1.00  0.75           O  
ATOM   1219  CB  LEU A  84       9.411  12.707  -7.034  1.00  0.75           C  
ATOM   1220  CG  LEU A  84       9.126  13.510  -6.073  1.00  0.75           C  
ATOM   1221  CD1 LEU A  84       9.247  12.828  -4.902  1.00  0.75           C  
ATOM   1222  CD2 LEU A  84      10.032  14.553  -6.110  1.00  0.75           C  
ATOM   1223  H   LEU A  84       9.675  11.538  -9.374  1.00  0.75           H  
ATOM   1224  HA  LEU A  84       7.621  13.182  -7.986  1.00  0.75           H  
ATOM   1225 1HB  LEU A  84       9.173  11.716  -6.738  1.00  0.75           H  
ATOM   1226 2HB  LEU A  84      10.478  12.766  -7.233  1.00  0.75           H  
ATOM   1227  HG  LEU A  84       8.137  13.890  -6.198  1.00  0.75           H  
ATOM   1228 1HD1 LEU A  84       9.052  13.471  -4.176  1.00  0.75           H  
ATOM   1229 2HD1 LEU A  84       8.535  12.026  -4.893  1.00  0.75           H  
ATOM   1230 3HD1 LEU A  84      10.219  12.462  -4.801  1.00  0.75           H  
ATOM   1231 1HD2 LEU A  84       9.821  15.228  -5.308  1.00  0.75           H  
ATOM   1232 2HD2 LEU A  84      10.992  14.119  -5.987  1.00  0.75           H  
ATOM   1233 3HD2 LEU A  84       9.980  15.063  -7.045  1.00  0.75           H  
ATOM   1234  N   LEU A  85       8.183  15.251  -9.196  1.00  0.77           N  
ATOM   1235  CA  LEU A  85       8.474  16.396 -10.050  1.00  0.77           C  
ATOM   1236  C   LEU A  85       9.703  17.253  -9.735  1.00  0.77           C  
ATOM   1237  O   LEU A  85      10.581  17.331 -10.596  1.00  0.77           O  
ATOM   1238  CB  LEU A  85       7.245  17.291 -10.164  1.00  0.77           C  
ATOM   1239  CG  LEU A  85       7.476  18.511 -11.024  1.00  0.77           C  
ATOM   1240  CD1 LEU A  85       7.808  18.045 -12.429  1.00  0.77           C  
ATOM   1241  CD2 LEU A  85       6.250  19.364 -11.014  1.00  0.77           C  
ATOM   1242  H   LEU A  85       7.236  15.086  -8.853  1.00  0.77           H  
ATOM   1243  HA  LEU A  85       8.638  16.008 -11.048  1.00  0.77           H  
ATOM   1244 1HB  LEU A  85       6.441  16.711 -10.623  1.00  0.77           H  
ATOM   1245 2HB  LEU A  85       6.912  17.613  -9.210  1.00  0.77           H  
ATOM   1246  HG  LEU A  85       8.319  19.085 -10.642  1.00  0.77           H  
ATOM   1247 1HD1 LEU A  85       7.984  18.910 -13.068  1.00  0.77           H  
ATOM   1248 2HD1 LEU A  85       8.706  17.425 -12.404  1.00  0.77           H  
ATOM   1249 3HD1 LEU A  85       6.976  17.462 -12.827  1.00  0.77           H  
ATOM   1250 1HD2 LEU A  85       6.406  20.242 -11.640  1.00  0.77           H  
ATOM   1251 2HD2 LEU A  85       5.413  18.788 -11.393  1.00  0.77           H  
ATOM   1252 3HD2 LEU A  85       6.047  19.679  -9.996  1.00  0.77           H  
ATOM   1253  N   PRO A  86       9.912  17.810  -8.528  1.00  0.78           N  
ATOM   1254  CA  PRO A  86      11.071  18.626  -8.229  1.00  0.78           C  
ATOM   1255  C   PRO A  86      12.389  17.868  -8.308  1.00  0.78           C  
ATOM   1256  O   PRO A  86      13.450  18.492  -8.357  1.00  0.78           O  
ATOM   1257  CB  PRO A  86      10.782  19.141  -6.811  1.00  0.78           C  
ATOM   1258  CG  PRO A  86       9.809  18.174  -6.230  1.00  0.78           C  
ATOM   1259  CD  PRO A  86       8.937  17.752  -7.411  1.00  0.78           C  
ATOM   1260  HA  PRO A  86      11.086  19.468  -8.936  1.00  0.78           H  
ATOM   1261 1HB  PRO A  86      11.722  19.173  -6.235  1.00  0.78           H  
ATOM   1262 2HB  PRO A  86      10.393  20.167  -6.850  1.00  0.78           H  
ATOM   1263 1HG  PRO A  86      10.360  17.362  -5.770  1.00  0.78           H  
ATOM   1264 2HG  PRO A  86       9.251  18.659  -5.424  1.00  0.78           H  
ATOM   1265 1HD  PRO A  86       8.522  16.780  -7.225  1.00  0.78           H  
ATOM   1266 2HD  PRO A  86       8.159  18.506  -7.563  1.00  0.78           H  
ATOM   1267  N   HIS A  87      12.341  16.533  -8.278  1.00  0.78           N  
ATOM   1268  CA  HIS A  87      13.555  15.751  -8.298  1.00  0.78           C  
ATOM   1269  C   HIS A  87      13.528  14.766  -9.478  1.00  0.78           C  
ATOM   1270  O   HIS A  87      14.344  13.835  -9.561  1.00  0.78           O  
ATOM   1271  CB  HIS A  87      13.706  15.031  -6.963  1.00  0.78           C  
ATOM   1272  CG  HIS A  87      13.659  16.005  -5.763  1.00  0.78           C  
ATOM   1273  ND1 HIS A  87      14.606  16.987  -5.538  1.00  0.78           N  
ATOM   1274  CD2 HIS A  87      12.776  16.111  -4.745  1.00  0.78           C  
ATOM   1275  CE1 HIS A  87      14.272  17.659  -4.435  1.00  0.78           C  
ATOM   1276  NE2 HIS A  87      13.159  17.137  -3.960  1.00  0.78           N  
ATOM   1277  H   HIS A  87      11.460  16.026  -8.290  1.00  0.78           H  
ATOM   1278  HA  HIS A  87      14.417  16.404  -8.430  1.00  0.78           H  
ATOM   1279 1HB  HIS A  87      12.937  14.296  -6.870  1.00  0.78           H  
ATOM   1280 2HB  HIS A  87      14.646  14.497  -6.952  1.00  0.78           H  
ATOM   1281  HD2 HIS A  87      11.918  15.528  -4.551  1.00  0.78           H  
ATOM   1282  HE1 HIS A  87      14.814  18.498  -4.003  1.00  0.78           H  
ATOM   1283  HE2 HIS A  87      12.597  17.407  -3.129  1.00  0.78           H  
ATOM   1284  N   ALA A  88      12.602  14.984 -10.422  1.00  0.77           N  
ATOM   1285  CA  ALA A  88      12.474  14.103 -11.583  1.00  0.77           C  
ATOM   1286  C   ALA A  88      13.755  14.095 -12.396  1.00  0.77           C  
ATOM   1287  O   ALA A  88      14.173  13.062 -12.918  1.00  0.77           O  
ATOM   1288  CB  ALA A  88      11.311  14.538 -12.454  1.00  0.77           C  
ATOM   1289  H   ALA A  88      11.951  15.767 -10.335  1.00  0.77           H  
ATOM   1290  HA  ALA A  88      12.287  13.091 -11.221  1.00  0.77           H  
ATOM   1291 1HB  ALA A  88      11.207  13.860 -13.300  1.00  0.77           H  
ATOM   1292 2HB  ALA A  88      10.409  14.517 -11.859  1.00  0.77           H  
ATOM   1293 3HB  ALA A  88      11.481  15.550 -12.815  1.00  0.77           H  
ATOM   1294  N   GLY A  89      14.429  15.245 -12.441  1.00  0.76           N  
ATOM   1295  CA  GLY A  89      15.654  15.423 -13.212  1.00  0.76           C  
ATOM   1296  C   GLY A  89      16.857  14.747 -12.562  1.00  0.76           C  
ATOM   1297  O   GLY A  89      17.953  14.746 -13.123  1.00  0.76           O  
ATOM   1298  H   GLY A  89      14.044  16.040 -11.949  1.00  0.76           H  
ATOM   1299 1HA  GLY A  89      15.508  15.021 -14.214  1.00  0.76           H  
ATOM   1300 2HA  GLY A  89      15.855  16.487 -13.324  1.00  0.76           H  
ATOM   1301  N   LYS A  90      16.658  14.187 -11.367  1.00  0.75           N  
ATOM   1302  CA  LYS A  90      17.703  13.478 -10.665  1.00  0.75           C  
ATOM   1303  C   LYS A  90      17.439  11.977 -10.772  1.00  0.75           C  
ATOM   1304  O   LYS A  90      18.173  11.168 -10.202  1.00  0.75           O  
ATOM   1305  CB  LYS A  90      17.765  13.912  -9.204  1.00  0.75           C  
ATOM   1306  CG  LYS A  90      18.015  15.406  -8.996  1.00  0.75           C  
ATOM   1307  CD  LYS A  90      19.377  15.830  -9.526  1.00  0.75           C  
ATOM   1308  CE  LYS A  90      19.659  17.298  -9.219  1.00  0.75           C  
ATOM   1309  NZ  LYS A  90      20.976  17.739  -9.765  1.00  0.75           N  
ATOM   1310  H   LYS A  90      15.744  14.216 -10.925  1.00  0.75           H  
ATOM   1311  HA  LYS A  90      18.662  13.688 -11.139  1.00  0.75           H  
ATOM   1312 1HB  LYS A  90      16.822  13.659  -8.711  1.00  0.75           H  
ATOM   1313 2HB  LYS A  90      18.554  13.361  -8.693  1.00  0.75           H  
ATOM   1314 1HG  LYS A  90      17.236  15.973  -9.509  1.00  0.75           H  
ATOM   1315 2HG  LYS A  90      17.960  15.639  -7.936  1.00  0.75           H  
ATOM   1316 1HD  LYS A  90      20.154  15.215  -9.070  1.00  0.75           H  
ATOM   1317 2HD  LYS A  90      19.408  15.681 -10.608  1.00  0.75           H  
ATOM   1318 1HE  LYS A  90      18.872  17.910  -9.658  1.00  0.75           H  
ATOM   1319 2HE  LYS A  90      19.658  17.444  -8.139  1.00  0.75           H  
ATOM   1320 1HZ  LYS A  90      21.125  18.714  -9.544  1.00  0.75           H  
ATOM   1321 2HZ  LYS A  90      21.715  17.185  -9.356  1.00  0.75           H  
ATOM   1322 3HZ  LYS A  90      20.979  17.617 -10.769  1.00  0.75           H  
ATOM   1323  N   GLY A  91      16.385  11.605 -11.517  1.00  0.73           N  
ATOM   1324  CA  GLY A  91      16.014  10.209 -11.679  1.00  0.73           C  
ATOM   1325  C   GLY A  91      15.073   9.657 -10.603  1.00  0.73           C  
ATOM   1326  O   GLY A  91      14.926   8.436 -10.487  1.00  0.73           O  
ATOM   1327  H   GLY A  91      15.807  12.299 -11.989  1.00  0.73           H  
ATOM   1328 1HA  GLY A  91      15.538  10.094 -12.653  1.00  0.73           H  
ATOM   1329 2HA  GLY A  91      16.918   9.604 -11.707  1.00  0.73           H  
ATOM   1330  N   MET A  92      14.396  10.512  -9.824  1.00  0.72           N  
ATOM   1331  CA  MET A  92      13.515   9.960  -8.789  1.00  0.72           C  
ATOM   1332  C   MET A  92      12.193   9.508  -9.414  1.00  0.72           C  
ATOM   1333  O   MET A  92      11.177  10.217  -9.399  1.00  0.72           O  
ATOM   1334  CB  MET A  92      13.349  10.981  -7.678  1.00  0.72           C  
ATOM   1335  CG  MET A  92      12.615  10.536  -6.417  1.00  0.72           C  
ATOM   1336  SD  MET A  92      12.883  11.751  -5.069  1.00  0.72           S  
ATOM   1337  CE  MET A  92      12.285  10.908  -3.607  1.00  0.72           C  
ATOM   1338  H   MET A  92      14.497  11.523  -9.916  1.00  0.72           H  
ATOM   1339  HA  MET A  92      13.995   9.081  -8.358  1.00  0.72           H  
ATOM   1340 1HB  MET A  92      14.338  11.326  -7.370  1.00  0.72           H  
ATOM   1341 2HB  MET A  92      12.819  11.850  -8.074  1.00  0.72           H  
ATOM   1342 1HG  MET A  92      11.549  10.457  -6.616  1.00  0.72           H  
ATOM   1343 2HG  MET A  92      12.978   9.565  -6.093  1.00  0.72           H  
ATOM   1344 1HE  MET A  92      12.462  11.500  -2.746  1.00  0.72           H  
ATOM   1345 2HE  MET A  92      11.237  10.723  -3.689  1.00  0.72           H  
ATOM   1346 3HE  MET A  92      12.798   9.991  -3.487  1.00  0.72           H  
ATOM   1347  N   VAL A  93      12.277   8.313 -10.003  1.00  0.70           N  
ATOM   1348  CA  VAL A  93      11.244   7.646 -10.798  1.00  0.70           C  
ATOM   1349  C   VAL A  93      10.967   6.218 -10.322  1.00  0.70           C  
ATOM   1350  O   VAL A  93      11.898   5.477  -9.989  1.00  0.70           O  
ATOM   1351  CB  VAL A  93      11.680   7.593 -12.284  1.00  0.70           C  
ATOM   1352  CG1 VAL A  93      10.616   6.889 -13.138  1.00  0.70           C  
ATOM   1353  CG2 VAL A  93      11.938   9.024 -12.794  1.00  0.70           C  
ATOM   1354  H   VAL A  93      13.194   7.872  -9.944  1.00  0.70           H  
ATOM   1355  HA  VAL A  93      10.323   8.218 -10.720  1.00  0.70           H  
ATOM   1356  HB  VAL A  93      12.599   7.013 -12.364  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  93      10.946   6.856 -14.175  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  93      10.455   5.873 -12.793  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  93       9.676   7.441 -13.079  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  93      12.258   8.983 -13.833  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  93      11.038   9.598 -12.721  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  93      12.709   9.497 -12.207  1.00  0.70           H  
ATOM   1363  N   GLY A  94       9.695   5.841 -10.271  1.00  0.68           N  
ATOM   1364  CA  GLY A  94       9.328   4.482  -9.904  1.00  0.68           C  
ATOM   1365  C   GLY A  94       8.162   3.958 -10.748  1.00  0.68           C  
ATOM   1366  O   GLY A  94       7.440   4.725 -11.394  1.00  0.68           O  
ATOM   1367  H   GLY A  94       8.971   6.504 -10.540  1.00  0.68           H  
ATOM   1368 1HA  GLY A  94      10.190   3.830 -10.043  1.00  0.68           H  
ATOM   1369 2HA  GLY A  94       9.068   4.437  -8.851  1.00  0.68           H  
ATOM   1370  N   THR A  95       7.977   2.646 -10.734  1.00  0.67           N  
ATOM   1371  CA  THR A  95       6.907   2.036 -11.518  1.00  0.67           C  
ATOM   1372  C   THR A  95       6.052   1.108 -10.687  1.00  0.67           C  
ATOM   1373  O   THR A  95       6.566   0.283  -9.922  1.00  0.67           O  
ATOM   1374  CB  THR A  95       7.461   1.256 -12.718  1.00  0.67           C  
ATOM   1375  OG1 THR A  95       8.229   2.134 -13.550  1.00  0.67           O  
ATOM   1376  CG2 THR A  95       6.343   0.671 -13.538  1.00  0.67           C  
ATOM   1377  H   THR A  95       8.594   2.085 -10.147  1.00  0.67           H  
ATOM   1378  HA  THR A  95       6.257   2.825 -11.896  1.00  0.67           H  
ATOM   1379  HB  THR A  95       8.069   0.475 -12.385  1.00  0.67           H  
ATOM   1380  HG1 THR A  95       7.640   2.764 -13.981  1.00  0.67           H  
ATOM   1381 1HG2 THR A  95       6.766   0.132 -14.382  1.00  0.67           H  
ATOM   1382 2HG2 THR A  95       5.755  -0.019 -12.939  1.00  0.67           H  
ATOM   1383 3HG2 THR A  95       5.703   1.475 -13.901  1.00  0.67           H  
ATOM   1384  N   ILE A  96       4.749   1.238 -10.862  1.00  0.68           N  
ATOM   1385  CA  ILE A  96       3.831   0.372 -10.165  1.00  0.68           C  
ATOM   1386  C   ILE A  96       3.067  -0.469 -11.173  1.00  0.68           C  
ATOM   1387  O   ILE A  96       2.569   0.037 -12.189  1.00  0.68           O  
ATOM   1388  CB  ILE A  96       2.864   1.226  -9.349  1.00  0.68           C  
ATOM   1389  CG1 ILE A  96       1.955   0.433  -8.521  1.00  0.68           C  
ATOM   1390  CG2 ILE A  96       2.118   2.049 -10.212  1.00  0.68           C  
ATOM   1391  CD1 ILE A  96       1.232   1.327  -7.576  1.00  0.68           C  
ATOM   1392  H   ILE A  96       4.398   1.939 -11.517  1.00  0.68           H  
ATOM   1393  HA  ILE A  96       4.383  -0.285  -9.500  1.00  0.68           H  
ATOM   1394  HB  ILE A  96       3.445   1.855  -8.676  1.00  0.68           H  
ATOM   1395 1HG1 ILE A  96       1.232  -0.108  -9.136  1.00  0.68           H  
ATOM   1396 2HG1 ILE A  96       2.539  -0.296  -7.959  1.00  0.68           H  
ATOM   1397 1HG2 ILE A  96       1.481   2.677  -9.624  1.00  0.68           H  
ATOM   1398 2HG2 ILE A  96       2.808   2.659 -10.786  1.00  0.68           H  
ATOM   1399 3HG2 ILE A  96       1.522   1.420 -10.874  1.00  0.68           H  
ATOM   1400 1HD1 ILE A  96       0.610   0.746  -6.960  1.00  0.68           H  
ATOM   1401 2HD1 ILE A  96       1.908   1.874  -6.982  1.00  0.68           H  
ATOM   1402 3HD1 ILE A  96       0.662   2.021  -8.108  1.00  0.68           H  
ATOM   1403  N   GLU A  97       2.963  -1.754 -10.886  1.00  0.69           N  
ATOM   1404  CA  GLU A  97       2.196  -2.636 -11.744  1.00  0.69           C  
ATOM   1405  C   GLU A  97       0.913  -2.973 -11.007  1.00  0.69           C  
ATOM   1406  O   GLU A  97       0.929  -3.127  -9.783  1.00  0.69           O  
ATOM   1407  CB  GLU A  97       3.014  -3.889 -12.108  1.00  0.69           C  
ATOM   1408  CG  GLU A  97       4.283  -3.575 -12.923  1.00  0.69           C  
ATOM   1409  CD  GLU A  97       5.067  -4.801 -13.355  1.00  0.69           C  
ATOM   1410  OE1 GLU A  97       4.668  -5.889 -13.027  1.00  0.69           O  
ATOM   1411  OE2 GLU A  97       6.066  -4.639 -14.015  1.00  0.69           O  
ATOM   1412  H   GLU A  97       3.437  -2.117 -10.056  1.00  0.69           H  
ATOM   1413  HA  GLU A  97       1.931  -2.116 -12.662  1.00  0.69           H  
ATOM   1414 1HB  GLU A  97       3.315  -4.407 -11.194  1.00  0.69           H  
ATOM   1415 2HB  GLU A  97       2.394  -4.573 -12.687  1.00  0.69           H  
ATOM   1416 1HG  GLU A  97       3.997  -3.014 -13.802  1.00  0.69           H  
ATOM   1417 2HG  GLU A  97       4.928  -2.935 -12.320  1.00  0.69           H  
ATOM   1418  N   VAL A  98      -0.191  -3.064 -11.739  1.00  0.72           N  
ATOM   1419  CA  VAL A  98      -1.468  -3.368 -11.120  1.00  0.72           C  
ATOM   1420  C   VAL A  98      -2.075  -4.609 -11.750  1.00  0.72           C  
ATOM   1421  O   VAL A  98      -2.248  -4.665 -12.973  1.00  0.72           O  
ATOM   1422  CB  VAL A  98      -2.416  -2.178 -11.308  1.00  0.72           C  
ATOM   1423  CG1 VAL A  98      -3.750  -2.449 -10.635  1.00  0.72           C  
ATOM   1424  CG2 VAL A  98      -1.751  -0.935 -10.802  1.00  0.72           C  
ATOM   1425  H   VAL A  98      -0.147  -2.887 -12.738  1.00  0.72           H  
ATOM   1426  HA  VAL A  98      -1.317  -3.546 -10.058  1.00  0.72           H  
ATOM   1427  HB  VAL A  98      -2.628  -2.050 -12.370  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  98      -4.417  -1.601 -10.798  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  98      -4.197  -3.348 -11.054  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  98      -3.587  -2.587  -9.567  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  98      -2.417  -0.098 -10.940  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  98      -1.529  -1.051  -9.786  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  98      -0.826  -0.756 -11.350  1.00  0.72           H  
ATOM   1434  N   TYR A  99      -2.402  -5.596 -10.920  1.00  0.75           N  
ATOM   1435  CA  TYR A  99      -3.006  -6.836 -11.410  1.00  0.75           C  
ATOM   1436  C   TYR A  99      -3.372  -7.742 -10.248  1.00  0.75           C  
ATOM   1437  O   TYR A  99      -4.542  -8.052 -10.022  1.00  0.75           O  
ATOM   1438  OXT TYR A  99      -2.479  -8.412  -9.751  1.00  0.75           O  
ATOM   1439  CB  TYR A  99      -2.053  -7.585 -12.366  1.00  0.75           C  
ATOM   1440  CG  TYR A  99      -2.660  -8.814 -13.007  1.00  0.75           C  
ATOM   1441  CD1 TYR A  99      -3.491  -8.661 -14.103  1.00  0.75           C  
ATOM   1442  CD2 TYR A  99      -2.382 -10.085 -12.521  1.00  0.75           C  
ATOM   1443  CE1 TYR A  99      -4.052  -9.763 -14.712  1.00  0.75           C  
ATOM   1444  CE2 TYR A  99      -2.944 -11.196 -13.133  1.00  0.75           C  
ATOM   1445  CZ  TYR A  99      -3.778 -11.034 -14.224  1.00  0.75           C  
ATOM   1446  OH  TYR A  99      -4.340 -12.132 -14.834  1.00  0.75           O  
ATOM   1447  H   TYR A  99      -2.212  -5.467  -9.920  1.00  0.75           H  
ATOM   1448  HA  TYR A  99      -3.921  -6.591 -11.944  1.00  0.75           H  
ATOM   1449 1HB  TYR A  99      -1.716  -6.944 -13.168  1.00  0.75           H  
ATOM   1450 2HB  TYR A  99      -1.165  -7.896 -11.813  1.00  0.75           H  
ATOM   1451  HD1 TYR A  99      -3.708  -7.662 -14.487  1.00  0.75           H  
ATOM   1452  HD2 TYR A  99      -1.722 -10.209 -11.661  1.00  0.75           H  
ATOM   1453  HE1 TYR A  99      -4.711  -9.628 -15.572  1.00  0.75           H  
ATOM   1454  HE2 TYR A  99      -2.729 -12.195 -12.754  1.00  0.75           H  
ATOM   1455  HH  TYR A  99      -4.905 -11.838 -15.555  1.00  0.75           H  
TER    1456
ENDMDL

REMARK ID 646667 MODEL 5 1ag6-19tk3
PFRMAT TS
TARGET 1ag6-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.540   0.233   0.300  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.986   0.316   0.110  1.00  0.83           C  
ATOM      3  C   MET A   1       2.533   1.720   0.327  1.00  0.83           C  
ATOM      4  O   MET A   1       2.033   2.675  -0.263  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.349  -0.150  -1.286  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.818  -0.095  -1.600  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.803  -1.269  -0.680  1.00  0.83           S  
ATOM      8  CE  MET A   1       6.415  -0.537  -0.816  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.282  -0.719   0.515  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.270   0.837   1.062  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.063   0.529  -0.558  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.464  -0.339   0.839  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.017  -1.179  -1.425  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.822   0.461  -2.021  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.935  -0.288  -2.628  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.199   0.905  -1.405  1.00  0.83           H  
ATOM     17 1HE  MET A   1       7.133  -1.160  -0.296  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.698  -0.448  -1.862  1.00  0.83           H  
ATOM     19 3HE  MET A   1       6.400   0.447  -0.359  1.00  0.83           H  
ATOM     20  N   GLU A   2       3.567   1.844   1.164  1.00  0.78           N  
ATOM     21  CA  GLU A   2       4.193   3.147   1.429  1.00  0.78           C  
ATOM     22  C   GLU A   2       5.670   3.154   1.040  1.00  0.78           C  
ATOM     23  O   GLU A   2       6.444   2.303   1.485  1.00  0.78           O  
ATOM     24  CB  GLU A   2       4.056   3.526   2.907  1.00  0.78           C  
ATOM     25  CG  GLU A   2       2.614   3.759   3.376  1.00  0.78           C  
ATOM     26  CD  GLU A   2       2.515   4.165   4.832  1.00  0.78           C  
ATOM     27  OE1 GLU A   2       3.531   4.256   5.479  1.00  0.78           O  
ATOM     28  OE2 GLU A   2       1.418   4.386   5.290  1.00  0.78           O  
ATOM     29  H   GLU A   2       3.943   1.025   1.624  1.00  0.78           H  
ATOM     30  HA  GLU A   2       3.694   3.906   0.829  1.00  0.78           H  
ATOM     31 1HB  GLU A   2       4.476   2.730   3.521  1.00  0.78           H  
ATOM     32 2HB  GLU A   2       4.631   4.421   3.108  1.00  0.78           H  
ATOM     33 1HG  GLU A   2       2.169   4.540   2.770  1.00  0.78           H  
ATOM     34 2HG  GLU A   2       2.041   2.848   3.220  1.00  0.78           H  
ATOM     35  N   ILE A   3       6.038   4.121   0.196  1.00  0.75           N  
ATOM     36  CA  ILE A   3       7.398   4.276  -0.325  1.00  0.75           C  
ATOM     37  C   ILE A   3       8.007   5.622   0.044  1.00  0.75           C  
ATOM     38  O   ILE A   3       7.394   6.673  -0.168  1.00  0.75           O  
ATOM     39  CB  ILE A   3       7.372   4.105  -1.844  1.00  0.75           C  
ATOM     40  CG1 ILE A   3       6.838   2.772  -2.092  1.00  0.75           C  
ATOM     41  CG2 ILE A   3       8.775   4.274  -2.462  1.00  0.75           C  
ATOM     42  CD1 ILE A   3       6.551   2.518  -3.386  1.00  0.75           C  
ATOM     43  H   ILE A   3       5.319   4.763  -0.132  1.00  0.75           H  
ATOM     44  HA  ILE A   3       8.024   3.494   0.102  1.00  0.75           H  
ATOM     45  HB  ILE A   3       6.683   4.831  -2.281  1.00  0.75           H  
ATOM     46 1HG1 ILE A   3       7.547   2.039  -1.751  1.00  0.75           H  
ATOM     47 2HG1 ILE A   3       5.916   2.655  -1.558  1.00  0.75           H  
ATOM     48 1HG2 ILE A   3       8.722   4.120  -3.535  1.00  0.75           H  
ATOM     49 2HG2 ILE A   3       9.158   5.274  -2.258  1.00  0.75           H  
ATOM     50 3HG2 ILE A   3       9.448   3.537  -2.034  1.00  0.75           H  
ATOM     51 1HD1 ILE A   3       6.153   1.524  -3.415  1.00  0.75           H  
ATOM     52 2HD1 ILE A   3       5.819   3.228  -3.747  1.00  0.75           H  
ATOM     53 3HD1 ILE A   3       7.466   2.589  -3.965  1.00  0.75           H  
ATOM     54  N   ASP A   4       9.207   5.595   0.611  1.00  0.73           N  
ATOM     55  CA  ASP A   4       9.838   6.844   1.010  1.00  0.73           C  
ATOM     56  C   ASP A   4      10.505   7.635  -0.113  1.00  0.73           C  
ATOM     57  O   ASP A   4      11.251   7.109  -0.953  1.00  0.73           O  
ATOM     58  CB  ASP A   4      10.839   6.630   2.132  1.00  0.73           C  
ATOM     59  CG  ASP A   4      10.201   6.338   3.499  1.00  0.73           C  
ATOM     60  OD1 ASP A   4       9.017   6.524   3.637  1.00  0.73           O  
ATOM     61  OD2 ASP A   4      10.912   5.943   4.395  1.00  0.73           O  
ATOM     62  H   ASP A   4       9.682   4.698   0.742  1.00  0.73           H  
ATOM     63  HA  ASP A   4       9.054   7.484   1.419  1.00  0.73           H  
ATOM     64 1HB  ASP A   4      11.465   5.811   1.882  1.00  0.73           H  
ATOM     65 2HB  ASP A   4      11.482   7.511   2.213  1.00  0.73           H  
ATOM     66  N   GLY A   5      10.243   8.935  -0.074  1.00  0.74           N  
ATOM     67  CA  GLY A   5      10.775   9.956  -0.961  1.00  0.74           C  
ATOM     68  C   GLY A   5      12.159  10.395  -0.539  1.00  0.74           C  
ATOM     69  O   GLY A   5      12.334  11.422   0.142  1.00  0.74           O  
ATOM     70  H   GLY A   5       9.597   9.248   0.638  1.00  0.74           H  
ATOM     71 1HA  GLY A   5      10.840   9.555  -1.965  1.00  0.74           H  
ATOM     72 2HA  GLY A   5      10.099  10.805  -0.998  1.00  0.74           H  
ATOM     73  N   GLY A   6      13.125   9.554  -0.865  1.00  0.77           N  
ATOM     74  CA  GLY A   6      14.516   9.789  -0.522  1.00  0.77           C  
ATOM     75  C   GLY A   6      14.855   9.073   0.763  1.00  0.77           C  
ATOM     76  O   GLY A   6      13.960   8.643   1.499  1.00  0.77           O  
ATOM     77  H   GLY A   6      12.867   8.697  -1.362  1.00  0.77           H  
ATOM     78 1HA  GLY A   6      15.150   9.423  -1.323  1.00  0.77           H  
ATOM     79 2HA  GLY A   6      14.706  10.856  -0.420  1.00  0.77           H  
ATOM     80  N   THR A   7      16.142   8.916   1.030  1.00  0.81           N  
ATOM     81  CA  THR A   7      16.525   8.194   2.235  1.00  0.81           C  
ATOM     82  C   THR A   7      16.402   9.159   3.392  1.00  0.81           C  
ATOM     83  O   THR A   7      16.347  10.374   3.179  1.00  0.81           O  
ATOM     84  CB  THR A   7      17.989   7.697   2.210  1.00  0.81           C  
ATOM     85  OG1 THR A   7      18.905   8.818   2.297  1.00  0.81           O  
ATOM     86  CG2 THR A   7      18.289   6.942   0.919  1.00  0.81           C  
ATOM     87  H   THR A   7      16.821   9.288   0.364  1.00  0.81           H  
ATOM     88  HA  THR A   7      15.848   7.356   2.399  1.00  0.81           H  
ATOM     89  HB  THR A   7      18.156   7.040   3.061  1.00  0.81           H  
ATOM     90  HG1 THR A   7      19.781   8.484   2.539  1.00  0.81           H  
ATOM     91 1HG2 THR A   7      19.324   6.605   0.924  1.00  0.81           H  
ATOM     92 2HG2 THR A   7      17.649   6.086   0.829  1.00  0.81           H  
ATOM     93 3HG2 THR A   7      18.128   7.600   0.068  1.00  0.81           H  
ATOM     94  N   ALA A   8      16.453   8.674   4.628  1.00  0.86           N  
ATOM     95  CA  ALA A   8      16.406   9.595   5.769  1.00  0.86           C  
ATOM     96  C   ALA A   8      17.794  10.193   6.009  1.00  0.86           C  
ATOM     97  O   ALA A   8      18.451   9.921   7.013  1.00  0.86           O  
ATOM     98  CB  ALA A   8      15.903   8.883   7.008  1.00  0.86           C  
ATOM     99  H   ALA A   8      16.509   7.678   4.781  1.00  0.86           H  
ATOM    100  HA  ALA A   8      15.720  10.410   5.527  1.00  0.86           H  
ATOM    101 1HB  ALA A   8      15.860   9.591   7.836  1.00  0.86           H  
ATOM    102 2HB  ALA A   8      14.906   8.484   6.819  1.00  0.86           H  
ATOM    103 3HB  ALA A   8      16.580   8.070   7.260  1.00  0.86           H  
ATOM    104  N   GLY A   9      18.222  10.986   5.039  1.00  0.89           N  
ATOM    105  CA  GLY A   9      19.524  11.610   4.960  1.00  0.89           C  
ATOM    106  C   GLY A   9      19.564  12.406   3.665  1.00  0.89           C  
ATOM    107  O   GLY A   9      20.488  13.185   3.423  1.00  0.89           O  
ATOM    108  H   GLY A   9      17.579  11.142   4.270  1.00  0.89           H  
ATOM    109 1HA  GLY A   9      19.677  12.268   5.815  1.00  0.89           H  
ATOM    110 2HA  GLY A   9      20.306  10.853   4.967  1.00  0.89           H  
ATOM    111  N   GLY A  10      18.531  12.207   2.838  1.00  0.90           N  
ATOM    112  CA  GLY A  10      18.387  12.922   1.570  1.00  0.90           C  
ATOM    113  C   GLY A  10      18.938  12.221   0.331  1.00  0.90           C  
ATOM    114  O   GLY A  10      19.089  12.856  -0.715  1.00  0.90           O  
ATOM    115  H   GLY A  10      17.811  11.536   3.097  1.00  0.90           H  
ATOM    116 1HA  GLY A  10      17.330  13.106   1.404  1.00  0.90           H  
ATOM    117 2HA  GLY A  10      18.853  13.901   1.663  1.00  0.90           H  
ATOM    118  N   GLY A  11      19.265  10.934   0.422  1.00  0.88           N  
ATOM    119  CA  GLY A  11      19.782  10.251  -0.747  1.00  0.88           C  
ATOM    120  C   GLY A  11      18.695  10.184  -1.796  1.00  0.88           C  
ATOM    121  O   GLY A  11      17.517   9.983  -1.480  1.00  0.88           O  
ATOM    122  H   GLY A  11      19.128  10.406   1.271  1.00  0.88           H  
ATOM    123 1HA  GLY A  11      20.649  10.785  -1.135  1.00  0.88           H  
ATOM    124 2HA  GLY A  11      20.105   9.246  -0.476  1.00  0.88           H  
ATOM    125  N   LEU A  12      19.076  10.281  -3.058  1.00  0.85           N  
ATOM    126  CA  LEU A  12      18.087  10.251  -4.123  1.00  0.85           C  
ATOM    127  C   LEU A  12      17.735   8.842  -4.561  1.00  0.85           C  
ATOM    128  O   LEU A  12      18.152   8.357  -5.612  1.00  0.85           O  
ATOM    129  CB  LEU A  12      18.564  11.115  -5.273  1.00  0.85           C  
ATOM    130  CG  LEU A  12      18.736  12.570  -4.899  1.00  0.85           C  
ATOM    131  CD1 LEU A  12      19.256  13.335  -6.096  1.00  0.85           C  
ATOM    132  CD2 LEU A  12      17.384  13.101  -4.404  1.00  0.85           C  
ATOM    133  H   LEU A  12      20.051  10.418  -3.279  1.00  0.85           H  
ATOM    134  HA  LEU A  12      17.177  10.708  -3.739  1.00  0.85           H  
ATOM    135 1HB  LEU A  12      19.522  10.739  -5.625  1.00  0.85           H  
ATOM    136 2HB  LEU A  12      17.853  11.057  -6.091  1.00  0.85           H  
ATOM    137  HG  LEU A  12      19.469  12.665  -4.095  1.00  0.85           H  
ATOM    138 1HD1 LEU A  12      19.382  14.385  -5.831  1.00  0.85           H  
ATOM    139 2HD1 LEU A  12      20.215  12.919  -6.400  1.00  0.85           H  
ATOM    140 3HD1 LEU A  12      18.554  13.256  -6.915  1.00  0.85           H  
ATOM    141 1HD2 LEU A  12      17.482  14.149  -4.124  1.00  0.85           H  
ATOM    142 2HD2 LEU A  12      16.646  13.007  -5.191  1.00  0.85           H  
ATOM    143 3HD2 LEU A  12      17.061  12.524  -3.537  1.00  0.85           H  
ATOM    144  N   GLU A  13      16.951   8.212  -3.708  1.00  0.81           N  
ATOM    145  CA  GLU A  13      16.538   6.827  -3.824  1.00  0.81           C  
ATOM    146  C   GLU A  13      15.110   6.613  -3.325  1.00  0.81           C  
ATOM    147  O   GLU A  13      14.699   7.202  -2.330  1.00  0.81           O  
ATOM    148  CB  GLU A  13      17.517   5.990  -3.006  1.00  0.81           C  
ATOM    149  CG  GLU A  13      17.292   4.489  -2.984  1.00  0.81           C  
ATOM    150  CD  GLU A  13      18.385   3.770  -2.214  1.00  0.81           C  
ATOM    151  OE1 GLU A  13      19.313   4.425  -1.796  1.00  0.81           O  
ATOM    152  OE2 GLU A  13      18.294   2.576  -2.048  1.00  0.81           O  
ATOM    153  H   GLU A  13      16.693   8.748  -2.882  1.00  0.81           H  
ATOM    154  HA  GLU A  13      16.589   6.534  -4.872  1.00  0.81           H  
ATOM    155 1HB  GLU A  13      18.529   6.166  -3.372  1.00  0.81           H  
ATOM    156 2HB  GLU A  13      17.487   6.330  -1.974  1.00  0.81           H  
ATOM    157 1HG  GLU A  13      16.337   4.283  -2.504  1.00  0.81           H  
ATOM    158 2HG  GLU A  13      17.247   4.111  -4.003  1.00  0.81           H  
ATOM    159  N   TRP A  14      14.326   5.802  -4.028  1.00  0.77           N  
ATOM    160  CA  TRP A  14      13.009   5.453  -3.493  1.00  0.77           C  
ATOM    161  C   TRP A  14      13.175   4.257  -2.592  1.00  0.77           C  
ATOM    162  O   TRP A  14      13.889   3.322  -2.953  1.00  0.77           O  
ATOM    163  CB  TRP A  14      12.011   5.135  -4.586  1.00  0.77           C  
ATOM    164  CG  TRP A  14      11.580   6.293  -5.322  1.00  0.77           C  
ATOM    165  CD1 TRP A  14      11.843   7.564  -5.033  1.00  0.77           C  
ATOM    166  CD2 TRP A  14      10.781   6.305  -6.490  1.00  0.77           C  
ATOM    167  NE1 TRP A  14      11.253   8.380  -5.949  1.00  0.77           N  
ATOM    168  CE2 TRP A  14      10.590   7.628  -6.835  1.00  0.77           C  
ATOM    169  CE3 TRP A  14      10.214   5.322  -7.246  1.00  0.77           C  
ATOM    170  CZ2 TRP A  14       9.837   7.994  -7.909  1.00  0.77           C  
ATOM    171  CZ3 TRP A  14       9.470   5.675  -8.329  1.00  0.77           C  
ATOM    172  CH2 TRP A  14       9.276   6.988  -8.650  1.00  0.77           C  
ATOM    173  H   TRP A  14      14.663   5.373  -4.877  1.00  0.77           H  
ATOM    174  HA  TRP A  14      12.627   6.283  -2.900  1.00  0.77           H  
ATOM    175 1HB  TRP A  14      12.452   4.427  -5.286  1.00  0.77           H  
ATOM    176 2HB  TRP A  14      11.139   4.653  -4.147  1.00  0.77           H  
ATOM    177  HD1 TRP A  14      12.435   7.885  -4.185  1.00  0.77           H  
ATOM    178  HE1 TRP A  14      11.286   9.384  -5.977  1.00  0.77           H  
ATOM    179  HE3 TRP A  14      10.354   4.285  -6.977  1.00  0.77           H  
ATOM    180  HZ2 TRP A  14       9.672   9.036  -8.181  1.00  0.77           H  
ATOM    181  HZ3 TRP A  14       9.040   4.878  -8.900  1.00  0.77           H  
ATOM    182  HH2 TRP A  14       8.673   7.249  -9.503  1.00  0.77           H  
ATOM    183  N   LEU A  15      12.529   4.272  -1.429  1.00  0.73           N  
ATOM    184  CA  LEU A  15      12.685   3.116  -0.556  1.00  0.73           C  
ATOM    185  C   LEU A  15      11.361   2.403  -0.251  1.00  0.73           C  
ATOM    186  O   LEU A  15      10.491   2.962   0.421  1.00  0.73           O  
ATOM    187  CB  LEU A  15      13.354   3.514   0.764  1.00  0.73           C  
ATOM    188  CG  LEU A  15      14.740   4.114   0.633  1.00  0.73           C  
ATOM    189  CD1 LEU A  15      14.574   5.601   0.382  1.00  0.73           C  
ATOM    190  CD2 LEU A  15      15.545   3.862   1.887  1.00  0.73           C  
ATOM    191  H   LEU A  15      11.976   5.094  -1.172  1.00  0.73           H  
ATOM    192  HA  LEU A  15      13.366   2.435  -1.042  1.00  0.73           H  
ATOM    193 1HB  LEU A  15      12.741   4.220   1.266  1.00  0.73           H  
ATOM    194 2HB  LEU A  15      13.435   2.627   1.392  1.00  0.73           H  
ATOM    195  HG  LEU A  15      15.250   3.674  -0.231  1.00  0.73           H  
ATOM    196 1HD1 LEU A  15      15.528   6.068   0.247  1.00  0.73           H  
ATOM    197 2HD1 LEU A  15      13.988   5.769  -0.493  1.00  0.73           H  
ATOM    198 3HD1 LEU A  15      14.062   6.052   1.228  1.00  0.73           H  
ATOM    199 1HD2 LEU A  15      16.531   4.302   1.782  1.00  0.73           H  
ATOM    200 2HD2 LEU A  15      15.033   4.312   2.740  1.00  0.73           H  
ATOM    201 3HD2 LEU A  15      15.644   2.788   2.045  1.00  0.73           H  
ATOM    202  N   PRO A  16      11.183   1.171  -0.747  1.00  0.70           N  
ATOM    203  CA  PRO A  16      12.005   0.390  -1.665  1.00  0.70           C  
ATOM    204  C   PRO A  16      11.880   0.911  -3.104  1.00  0.70           C  
ATOM    205  O   PRO A  16      10.865   1.515  -3.443  1.00  0.70           O  
ATOM    206  CB  PRO A  16      11.388  -1.005  -1.530  1.00  0.70           C  
ATOM    207  CG  PRO A  16       9.953  -0.746  -1.173  1.00  0.70           C  
ATOM    208  CD  PRO A  16       9.992   0.474  -0.281  1.00  0.70           C  
ATOM    209  HA  PRO A  16      13.036   0.364  -1.303  1.00  0.70           H  
ATOM    210 1HB  PRO A  16      11.487  -1.565  -2.471  1.00  0.70           H  
ATOM    211 2HB  PRO A  16      11.923  -1.583  -0.761  1.00  0.70           H  
ATOM    212 1HG  PRO A  16       9.364  -0.580  -2.089  1.00  0.70           H  
ATOM    213 2HG  PRO A  16       9.527  -1.629  -0.678  1.00  0.70           H  
ATOM    214 1HD  PRO A  16       9.108   1.096  -0.420  1.00  0.70           H  
ATOM    215 2HD  PRO A  16      10.115   0.182   0.773  1.00  0.70           H  
ATOM    216  N   PRO A  17      12.880   0.670  -3.970  1.00  0.68           N  
ATOM    217  CA  PRO A  17      12.860   0.930  -5.399  1.00  0.68           C  
ATOM    218  C   PRO A  17      12.060  -0.116  -6.165  1.00  0.68           C  
ATOM    219  O   PRO A  17      11.783   0.059  -7.348  1.00  0.68           O  
ATOM    220  CB  PRO A  17      14.335   0.882  -5.770  1.00  0.68           C  
ATOM    221  CG  PRO A  17      14.931  -0.102  -4.778  1.00  0.68           C  
ATOM    222  CD  PRO A  17      14.163   0.126  -3.483  1.00  0.68           C  
ATOM    223  HA  PRO A  17      12.449   1.935  -5.572  1.00  0.68           H  
ATOM    224 1HB  PRO A  17      14.449   0.571  -6.820  1.00  0.68           H  
ATOM    225 2HB  PRO A  17      14.772   1.890  -5.682  1.00  0.68           H  
ATOM    226 1HG  PRO A  17      14.827  -1.129  -5.158  1.00  0.68           H  
ATOM    227 2HG  PRO A  17      16.010   0.089  -4.664  1.00  0.68           H  
ATOM    228 1HD  PRO A  17      14.024  -0.835  -2.972  1.00  0.68           H  
ATOM    229 2HD  PRO A  17      14.690   0.872  -2.861  1.00  0.68           H  
ATOM    230  N   PHE A  18      11.723  -1.220  -5.504  1.00  0.67           N  
ATOM    231  CA  PHE A  18      10.990  -2.304  -6.146  1.00  0.67           C  
ATOM    232  C   PHE A  18       9.985  -2.939  -5.223  1.00  0.67           C  
ATOM    233  O   PHE A  18      10.301  -3.297  -4.086  1.00  0.67           O  
ATOM    234  CB  PHE A  18      11.899  -3.415  -6.655  1.00  0.67           C  
ATOM    235  CG  PHE A  18      11.082  -4.569  -7.225  1.00  0.67           C  
ATOM    236  CD1 PHE A  18      10.635  -4.547  -8.524  1.00  0.67           C  
ATOM    237  CD2 PHE A  18      10.731  -5.658  -6.425  1.00  0.67           C  
ATOM    238  CE1 PHE A  18       9.867  -5.565  -9.030  1.00  0.67           C  
ATOM    239  CE2 PHE A  18       9.954  -6.684  -6.928  1.00  0.67           C  
ATOM    240  CZ  PHE A  18       9.522  -6.635  -8.231  1.00  0.67           C  
ATOM    241  H   PHE A  18      11.970  -1.316  -4.535  1.00  0.67           H  
ATOM    242  HA  PHE A  18      10.459  -1.891  -6.990  1.00  0.67           H  
ATOM    243 1HB  PHE A  18      12.553  -3.030  -7.436  1.00  0.67           H  
ATOM    244 2HB  PHE A  18      12.520  -3.792  -5.844  1.00  0.67           H  
ATOM    245  HD1 PHE A  18      10.893  -3.712  -9.140  1.00  0.67           H  
ATOM    246  HD2 PHE A  18      11.067  -5.685  -5.390  1.00  0.67           H  
ATOM    247  HE1 PHE A  18       9.528  -5.526 -10.062  1.00  0.67           H  
ATOM    248  HE2 PHE A  18       9.675  -7.531  -6.297  1.00  0.67           H  
ATOM    249  HZ  PHE A  18       8.905  -7.444  -8.632  1.00  0.67           H  
ATOM    250  N   PHE A  19       8.771  -3.097  -5.729  1.00  0.67           N  
ATOM    251  CA  PHE A  19       7.733  -3.715  -4.929  1.00  0.67           C  
ATOM    252  C   PHE A  19       6.628  -4.371  -5.748  1.00  0.67           C  
ATOM    253  O   PHE A  19       6.512  -4.161  -6.959  1.00  0.67           O  
ATOM    254  CB  PHE A  19       7.215  -2.658  -3.969  1.00  0.67           C  
ATOM    255  CG  PHE A  19       6.618  -1.540  -4.601  1.00  0.67           C  
ATOM    256  CD1 PHE A  19       5.279  -1.446  -4.662  1.00  0.67           C  
ATOM    257  CD2 PHE A  19       7.410  -0.571  -5.202  1.00  0.67           C  
ATOM    258  CE1 PHE A  19       4.713  -0.394  -5.251  1.00  0.67           C  
ATOM    259  CE2 PHE A  19       6.849   0.470  -5.837  1.00  0.67           C  
ATOM    260  CZ  PHE A  19       5.498   0.577  -5.852  1.00  0.67           C  
ATOM    261  H   PHE A  19       8.590  -2.756  -6.677  1.00  0.67           H  
ATOM    262  HA  PHE A  19       8.199  -4.501  -4.335  1.00  0.67           H  
ATOM    263 1HB  PHE A  19       6.470  -3.105  -3.308  1.00  0.67           H  
ATOM    264 2HB  PHE A  19       8.025  -2.301  -3.341  1.00  0.67           H  
ATOM    265  HD1 PHE A  19       4.661  -2.223  -4.197  1.00  0.67           H  
ATOM    266  HD2 PHE A  19       8.491  -0.651  -5.171  1.00  0.67           H  
ATOM    267  HE1 PHE A  19       3.631  -0.325  -5.260  1.00  0.67           H  
ATOM    268  HE2 PHE A  19       7.473   1.223  -6.313  1.00  0.67           H  
ATOM    269  HZ  PHE A  19       5.038   1.422  -6.340  1.00  0.67           H  
ATOM    270  N   GLU A  20       5.809  -5.158  -5.066  1.00  0.66           N  
ATOM    271  CA  GLU A  20       4.687  -5.830  -5.702  1.00  0.66           C  
ATOM    272  C   GLU A  20       3.392  -5.360  -5.047  1.00  0.66           C  
ATOM    273  O   GLU A  20       3.379  -5.046  -3.854  1.00  0.66           O  
ATOM    274  CB  GLU A  20       4.856  -7.344  -5.564  1.00  0.66           C  
ATOM    275  CG  GLU A  20       6.138  -7.907  -6.215  1.00  0.66           C  
ATOM    276  CD  GLU A  20       6.284  -9.409  -6.059  1.00  0.66           C  
ATOM    277  OE1 GLU A  20       5.413 -10.017  -5.483  1.00  0.66           O  
ATOM    278  OE2 GLU A  20       7.276  -9.941  -6.502  1.00  0.66           O  
ATOM    279  H   GLU A  20       5.964  -5.296  -4.078  1.00  0.66           H  
ATOM    280  HA  GLU A  20       4.657  -5.565  -6.758  1.00  0.66           H  
ATOM    281 1HB  GLU A  20       4.866  -7.614  -4.509  1.00  0.66           H  
ATOM    282 2HB  GLU A  20       4.003  -7.843  -6.023  1.00  0.66           H  
ATOM    283 1HG  GLU A  20       6.136  -7.663  -7.273  1.00  0.66           H  
ATOM    284 2HG  GLU A  20       7.002  -7.419  -5.767  1.00  0.66           H  
ATOM    285  N   ILE A  21       2.311  -5.314  -5.819  1.00  0.66           N  
ATOM    286  CA  ILE A  21       1.021  -4.863  -5.298  1.00  0.66           C  
ATOM    287  C   ILE A  21      -0.150  -5.544  -6.034  1.00  0.66           C  
ATOM    288  O   ILE A  21       0.008  -5.966  -7.180  1.00  0.66           O  
ATOM    289  CB  ILE A  21       0.924  -3.344  -5.457  1.00  0.66           C  
ATOM    290  CG1 ILE A  21      -0.167  -2.802  -4.666  1.00  0.66           C  
ATOM    291  CG2 ILE A  21       0.625  -3.072  -6.895  1.00  0.66           C  
ATOM    292  CD1 ILE A  21      -0.101  -1.328  -4.503  1.00  0.66           C  
ATOM    293  H   ILE A  21       2.411  -5.556  -6.805  1.00  0.66           H  
ATOM    294  HA  ILE A  21       0.956  -5.118  -4.240  1.00  0.66           H  
ATOM    295  HB  ILE A  21       1.851  -2.856  -5.157  1.00  0.66           H  
ATOM    296 1HG1 ILE A  21      -1.079  -3.044  -5.160  1.00  0.66           H  
ATOM    297 2HG1 ILE A  21      -0.162  -3.264  -3.679  1.00  0.66           H  
ATOM    298 1HG2 ILE A  21       0.511  -2.017  -7.052  1.00  0.66           H  
ATOM    299 2HG2 ILE A  21       1.441  -3.463  -7.505  1.00  0.66           H  
ATOM    300 3HG2 ILE A  21      -0.310  -3.565  -7.167  1.00  0.66           H  
ATOM    301 1HD1 ILE A  21      -0.942  -0.978  -3.917  1.00  0.66           H  
ATOM    302 2HD1 ILE A  21       0.824  -1.064  -3.998  1.00  0.66           H  
ATOM    303 3HD1 ILE A  21      -0.135  -0.875  -5.478  1.00  0.66           H  
ATOM    304  N   LYS A  22      -1.307  -5.703  -5.387  1.00  0.66           N  
ATOM    305  CA  LYS A  22      -2.446  -6.278  -6.106  1.00  0.66           C  
ATOM    306  C   LYS A  22      -3.142  -5.158  -6.892  1.00  0.66           C  
ATOM    307  O   LYS A  22      -3.097  -4.004  -6.468  1.00  0.66           O  
ATOM    308  CB  LYS A  22      -3.419  -6.940  -5.122  1.00  0.66           C  
ATOM    309  CG  LYS A  22      -2.799  -8.041  -4.284  1.00  0.66           C  
ATOM    310  CD  LYS A  22      -2.433  -9.224  -5.157  1.00  0.66           C  
ATOM    311  CE  LYS A  22      -3.666 -10.014  -5.582  1.00  0.66           C  
ATOM    312  NZ  LYS A  22      -3.307 -11.133  -6.484  1.00  0.66           N  
ATOM    313  H   LYS A  22      -1.438  -5.361  -4.423  1.00  0.66           H  
ATOM    314  HA  LYS A  22      -2.072  -7.032  -6.799  1.00  0.66           H  
ATOM    315 1HB  LYS A  22      -3.819  -6.193  -4.454  1.00  0.66           H  
ATOM    316 2HB  LYS A  22      -4.263  -7.364  -5.653  1.00  0.66           H  
ATOM    317 1HG  LYS A  22      -1.901  -7.656  -3.796  1.00  0.66           H  
ATOM    318 2HG  LYS A  22      -3.503  -8.355  -3.514  1.00  0.66           H  
ATOM    319 1HD  LYS A  22      -1.923  -8.868  -6.056  1.00  0.66           H  
ATOM    320 2HD  LYS A  22      -1.756  -9.887  -4.621  1.00  0.66           H  
ATOM    321 1HE  LYS A  22      -4.151 -10.417  -4.697  1.00  0.66           H  
ATOM    322 2HE  LYS A  22      -4.360  -9.354  -6.101  1.00  0.66           H  
ATOM    323 1HZ  LYS A  22      -4.128 -11.638  -6.758  1.00  0.66           H  
ATOM    324 2HZ  LYS A  22      -2.862 -10.727  -7.326  1.00  0.66           H  
ATOM    325 3HZ  LYS A  22      -2.661 -11.755  -6.034  1.00  0.66           H  
ATOM    326  N   PRO A  23      -3.795  -5.429  -8.029  1.00  0.66           N  
ATOM    327  CA  PRO A  23      -4.530  -4.418  -8.752  1.00  0.66           C  
ATOM    328  C   PRO A  23      -5.647  -3.930  -7.859  1.00  0.66           C  
ATOM    329  O   PRO A  23      -6.283  -4.714  -7.154  1.00  0.66           O  
ATOM    330  CB  PRO A  23      -5.032  -5.168  -9.994  1.00  0.66           C  
ATOM    331  CG  PRO A  23      -4.989  -6.640  -9.605  1.00  0.66           C  
ATOM    332  CD  PRO A  23      -3.818  -6.764  -8.633  1.00  0.66           C  
ATOM    333  HA  PRO A  23      -3.861  -3.588  -9.023  1.00  0.66           H  
ATOM    334 1HB  PRO A  23      -6.046  -4.824 -10.247  1.00  0.66           H  
ATOM    335 2HB  PRO A  23      -4.398  -4.935 -10.864  1.00  0.66           H  
ATOM    336 1HG  PRO A  23      -5.947  -6.937  -9.157  1.00  0.66           H  
ATOM    337 2HG  PRO A  23      -4.857  -7.266 -10.508  1.00  0.66           H  
ATOM    338 1HD  PRO A  23      -4.034  -7.548  -7.912  1.00  0.66           H  
ATOM    339 2HD  PRO A  23      -2.889  -6.955  -9.175  1.00  0.66           H  
ATOM    340  N   GLY A  24      -5.891  -2.637  -7.918  1.00  0.66           N  
ATOM    341  CA  GLY A  24      -6.901  -1.962  -7.126  1.00  0.66           C  
ATOM    342  C   GLY A  24      -6.315  -1.353  -5.847  1.00  0.66           C  
ATOM    343  O   GLY A  24      -6.966  -0.525  -5.203  1.00  0.66           O  
ATOM    344  H   GLY A  24      -5.321  -2.065  -8.528  1.00  0.66           H  
ATOM    345 1HA  GLY A  24      -7.349  -1.172  -7.721  1.00  0.66           H  
ATOM    346 2HA  GLY A  24      -7.693  -2.663  -6.871  1.00  0.66           H  
ATOM    347  N   GLU A  25      -5.086  -1.738  -5.476  1.00  0.66           N  
ATOM    348  CA  GLU A  25      -4.483  -1.175  -4.273  1.00  0.66           C  
ATOM    349  C   GLU A  25      -3.690   0.114  -4.583  1.00  0.66           C  
ATOM    350  O   GLU A  25      -3.147   0.265  -5.690  1.00  0.66           O  
ATOM    351  CB  GLU A  25      -3.577  -2.205  -3.601  1.00  0.66           C  
ATOM    352  CG  GLU A  25      -4.283  -3.408  -2.993  1.00  0.66           C  
ATOM    353  CD  GLU A  25      -3.318  -4.461  -2.407  1.00  0.66           C  
ATOM    354  OE1 GLU A  25      -2.154  -4.474  -2.783  1.00  0.66           O  
ATOM    355  OE2 GLU A  25      -3.753  -5.240  -1.590  1.00  0.66           O  
ATOM    356  H   GLU A  25      -4.566  -2.437  -6.013  1.00  0.66           H  
ATOM    357  HA  GLU A  25      -5.300  -0.967  -3.595  1.00  0.66           H  
ATOM    358 1HB  GLU A  25      -2.952  -2.602  -4.340  1.00  0.66           H  
ATOM    359 2HB  GLU A  25      -2.955  -1.735  -2.844  1.00  0.66           H  
ATOM    360 1HG  GLU A  25      -4.956  -3.064  -2.210  1.00  0.66           H  
ATOM    361 2HG  GLU A  25      -4.886  -3.876  -3.774  1.00  0.66           H  
ATOM    362  N   PRO A  26      -3.680   1.087  -3.643  1.00  0.66           N  
ATOM    363  CA  PRO A  26      -2.916   2.319  -3.684  1.00  0.66           C  
ATOM    364  C   PRO A  26      -1.432   2.168  -3.370  1.00  0.66           C  
ATOM    365  O   PRO A  26      -1.016   1.336  -2.541  1.00  0.66           O  
ATOM    366  CB  PRO A  26      -3.604   3.176  -2.615  1.00  0.66           C  
ATOM    367  CG  PRO A  26      -4.134   2.182  -1.615  1.00  0.66           C  
ATOM    368  CD  PRO A  26      -4.544   0.971  -2.442  1.00  0.66           C  
ATOM    369  HA  PRO A  26      -3.050   2.779  -4.666  1.00  0.66           H  
ATOM    370 1HB  PRO A  26      -2.872   3.876  -2.183  1.00  0.66           H  
ATOM    371 2HB  PRO A  26      -4.390   3.789  -3.085  1.00  0.66           H  
ATOM    372 1HG  PRO A  26      -3.356   1.945  -0.876  1.00  0.66           H  
ATOM    373 2HG  PRO A  26      -4.976   2.621  -1.059  1.00  0.66           H  
ATOM    374 1HD  PRO A  26      -4.321   0.060  -1.869  1.00  0.66           H  
ATOM    375 2HD  PRO A  26      -5.610   1.053  -2.721  1.00  0.66           H  
ATOM    376  N   ILE A  27      -0.672   3.088  -3.946  1.00  0.65           N  
ATOM    377  CA  ILE A  27       0.731   3.297  -3.662  1.00  0.65           C  
ATOM    378  C   ILE A  27       0.905   4.714  -3.151  1.00  0.65           C  
ATOM    379  O   ILE A  27       0.545   5.684  -3.832  1.00  0.65           O  
ATOM    380  CB  ILE A  27       1.606   3.114  -4.911  1.00  0.65           C  
ATOM    381  CG1 ILE A  27       1.378   1.787  -5.505  1.00  0.65           C  
ATOM    382  CG2 ILE A  27       3.069   3.269  -4.539  1.00  0.65           C  
ATOM    383  CD1 ILE A  27       0.356   1.788  -6.622  1.00  0.65           C  
ATOM    384  H   ILE A  27      -1.109   3.690  -4.634  1.00  0.65           H  
ATOM    385  HA  ILE A  27       1.053   2.606  -2.883  1.00  0.65           H  
ATOM    386  HB  ILE A  27       1.341   3.854  -5.647  1.00  0.65           H  
ATOM    387 1HG1 ILE A  27       2.307   1.427  -5.893  1.00  0.65           H  
ATOM    388 2HG1 ILE A  27       1.057   1.129  -4.725  1.00  0.65           H  
ATOM    389 1HG2 ILE A  27       3.678   3.146  -5.422  1.00  0.65           H  
ATOM    390 2HG2 ILE A  27       3.244   4.261  -4.117  1.00  0.65           H  
ATOM    391 3HG2 ILE A  27       3.339   2.511  -3.799  1.00  0.65           H  
ATOM    392 1HD1 ILE A  27       0.240   0.784  -7.020  1.00  0.65           H  
ATOM    393 2HD1 ILE A  27      -0.609   2.141  -6.253  1.00  0.65           H  
ATOM    394 3HD1 ILE A  27       0.704   2.445  -7.409  1.00  0.65           H  
ATOM    395  N   HIS A  28       1.450   4.839  -1.956  1.00  0.65           N  
ATOM    396  CA  HIS A  28       1.650   6.135  -1.347  1.00  0.65           C  
ATOM    397  C   HIS A  28       3.128   6.483  -1.386  1.00  0.65           C  
ATOM    398  O   HIS A  28       3.973   5.680  -0.984  1.00  0.65           O  
ATOM    399  CB  HIS A  28       1.170   6.109   0.101  1.00  0.65           C  
ATOM    400  CG  HIS A  28      -0.283   5.781   0.270  1.00  0.65           C  
ATOM    401  ND1 HIS A  28      -1.276   6.736   0.282  1.00  0.65           N  
ATOM    402  CD2 HIS A  28      -0.904   4.590   0.440  1.00  0.65           C  
ATOM    403  CE1 HIS A  28      -2.447   6.144   0.468  1.00  0.65           C  
ATOM    404  NE2 HIS A  28      -2.248   4.847   0.563  1.00  0.65           N  
ATOM    405  H   HIS A  28       1.715   4.009  -1.435  1.00  0.65           H  
ATOM    406  HA  HIS A  28       1.103   6.905  -1.889  1.00  0.65           H  
ATOM    407 1HB  HIS A  28       1.740   5.366   0.643  1.00  0.65           H  
ATOM    408 2HB  HIS A  28       1.363   7.071   0.564  1.00  0.65           H  
ATOM    409  HD2 HIS A  28      -0.423   3.611   0.477  1.00  0.65           H  
ATOM    410  HE1 HIS A  28      -3.413   6.648   0.524  1.00  0.65           H  
ATOM    411  HE2 HIS A  28      -2.964   4.149   0.703  1.00  0.65           H  
ATOM    412  N   PHE A  29       3.429   7.664  -1.888  1.00  0.65           N  
ATOM    413  CA  PHE A  29       4.792   8.156  -1.981  1.00  0.65           C  
ATOM    414  C   PHE A  29       4.944   9.317  -1.016  1.00  0.65           C  
ATOM    415  O   PHE A  29       4.269  10.341  -1.163  1.00  0.65           O  
ATOM    416  CB  PHE A  29       5.100   8.523  -3.420  1.00  0.65           C  
ATOM    417  CG  PHE A  29       6.459   9.003  -3.647  1.00  0.65           C  
ATOM    418  CD1 PHE A  29       7.538   8.200  -3.346  1.00  0.65           C  
ATOM    419  CD2 PHE A  29       6.673  10.246  -4.205  1.00  0.65           C  
ATOM    420  CE1 PHE A  29       8.798   8.633  -3.582  1.00  0.65           C  
ATOM    421  CE2 PHE A  29       7.938  10.685  -4.447  1.00  0.65           C  
ATOM    422  CZ  PHE A  29       9.005   9.888  -4.135  1.00  0.65           C  
ATOM    423  H   PHE A  29       2.671   8.258  -2.222  1.00  0.65           H  
ATOM    424  HA  PHE A  29       5.479   7.365  -1.677  1.00  0.65           H  
ATOM    425 1HB  PHE A  29       4.942   7.648  -4.052  1.00  0.65           H  
ATOM    426 2HB  PHE A  29       4.404   9.294  -3.756  1.00  0.65           H  
ATOM    427  HD1 PHE A  29       7.369   7.213  -2.911  1.00  0.65           H  
ATOM    428  HD2 PHE A  29       5.816  10.877  -4.457  1.00  0.65           H  
ATOM    429  HE1 PHE A  29       9.640   7.987  -3.333  1.00  0.65           H  
ATOM    430  HE2 PHE A  29       8.092  11.659  -4.885  1.00  0.65           H  
ATOM    431  HZ  PHE A  29      10.016  10.241  -4.326  1.00  0.65           H  
ATOM    432  N   ILE A  30       5.784   9.128   0.005  1.00  0.66           N  
ATOM    433  CA  ILE A  30       5.875  10.097   1.096  1.00  0.66           C  
ATOM    434  C   ILE A  30       7.236  10.743   1.215  1.00  0.66           C  
ATOM    435  O   ILE A  30       8.237  10.056   1.391  1.00  0.66           O  
ATOM    436  CB  ILE A  30       5.610   9.398   2.433  1.00  0.66           C  
ATOM    437  CG1 ILE A  30       4.269   8.676   2.386  1.00  0.66           C  
ATOM    438  CG2 ILE A  30       5.590  10.443   3.541  1.00  0.66           C  
ATOM    439  CD1 ILE A  30       4.387   7.213   1.990  1.00  0.66           C  
ATOM    440  H   ILE A  30       6.346   8.273   0.031  1.00  0.66           H  
ATOM    441  HA  ILE A  30       5.132  10.873   0.937  1.00  0.66           H  
ATOM    442  HB  ILE A  30       6.389   8.656   2.627  1.00  0.66           H  
ATOM    443 1HG1 ILE A  30       3.795   8.741   3.362  1.00  0.66           H  
ATOM    444 2HG1 ILE A  30       3.643   9.171   1.671  1.00  0.66           H  
ATOM    445 1HG2 ILE A  30       5.396   9.962   4.495  1.00  0.66           H  
ATOM    446 2HG2 ILE A  30       6.547  10.951   3.586  1.00  0.66           H  
ATOM    447 3HG2 ILE A  30       4.801  11.172   3.331  1.00  0.66           H  
ATOM    448 1HD1 ILE A  30       3.404   6.756   1.971  1.00  0.66           H  
ATOM    449 2HD1 ILE A  30       4.846   7.128   1.010  1.00  0.66           H  
ATOM    450 3HD1 ILE A  30       5.011   6.697   2.716  1.00  0.66           H  
ATOM    451  N   ALA A  31       7.296  12.059   1.145  1.00  0.67           N  
ATOM    452  CA  ALA A  31       8.596  12.705   1.229  1.00  0.67           C  
ATOM    453  C   ALA A  31       9.268  12.380   2.550  1.00  0.67           C  
ATOM    454  O   ALA A  31       8.644  12.466   3.610  1.00  0.67           O  
ATOM    455  CB  ALA A  31       8.456  14.187   1.087  1.00  0.67           C  
ATOM    456  H   ALA A  31       6.433  12.600   1.038  1.00  0.67           H  
ATOM    457  HA  ALA A  31       9.227  12.330   0.428  1.00  0.67           H  
ATOM    458 1HB  ALA A  31       9.442  14.621   1.160  1.00  0.67           H  
ATOM    459 2HB  ALA A  31       8.011  14.425   0.139  1.00  0.67           H  
ATOM    460 3HB  ALA A  31       7.825  14.573   1.880  1.00  0.67           H  
ATOM    461  N   SER A  32      10.563  12.092   2.506  1.00  0.69           N  
ATOM    462  CA  SER A  32      11.303  11.815   3.732  1.00  0.69           C  
ATOM    463  C   SER A  32      12.328  12.908   3.960  1.00  0.69           C  
ATOM    464  O   SER A  32      12.380  13.517   5.030  1.00  0.69           O  
ATOM    465  CB  SER A  32      11.981  10.465   3.631  1.00  0.69           C  
ATOM    466  OG  SER A  32      12.714  10.161   4.792  1.00  0.69           O  
ATOM    467  H   SER A  32      11.050  12.022   1.612  1.00  0.69           H  
ATOM    468  HA  SER A  32      10.612  11.804   4.574  1.00  0.69           H  
ATOM    469 1HB  SER A  32      11.225   9.696   3.465  1.00  0.69           H  
ATOM    470 2HB  SER A  32      12.643  10.455   2.768  1.00  0.69           H  
ATOM    471  HG  SER A  32      13.015   9.254   4.666  1.00  0.69           H  
ATOM    472  N   SER A  33      13.140  13.145   2.945  1.00  0.71           N  
ATOM    473  CA  SER A  33      14.180  14.163   2.990  1.00  0.71           C  
ATOM    474  C   SER A  33      14.522  14.590   1.579  1.00  0.71           C  
ATOM    475  O   SER A  33      13.766  14.301   0.661  1.00  0.71           O  
ATOM    476  CB  SER A  33      15.397  13.687   3.740  1.00  0.71           C  
ATOM    477  OG  SER A  33      16.265  14.773   3.963  1.00  0.71           O  
ATOM    478  H   SER A  33      13.021  12.590   2.095  1.00  0.71           H  
ATOM    479  HA  SER A  33      13.787  15.035   3.516  1.00  0.71           H  
ATOM    480 1HB  SER A  33      15.099  13.251   4.694  1.00  0.71           H  
ATOM    481 2HB  SER A  33      15.886  12.917   3.175  1.00  0.71           H  
ATOM    482  HG  SER A  33      15.757  15.407   4.485  1.00  0.71           H  
ATOM    483  N   GLY A  34      15.636  15.290   1.388  1.00  0.72           N  
ATOM    484  CA  GLY A  34      15.953  15.759   0.037  1.00  0.72           C  
ATOM    485  C   GLY A  34      14.934  16.817  -0.373  1.00  0.72           C  
ATOM    486  O   GLY A  34      14.925  17.898   0.215  1.00  0.72           O  
ATOM    487  H   GLY A  34      16.227  15.476   2.189  1.00  0.72           H  
ATOM    488 1HA  GLY A  34      16.960  16.179   0.017  1.00  0.72           H  
ATOM    489 2HA  GLY A  34      15.931  14.924  -0.662  1.00  0.72           H  
ATOM    490  N   LEU A  35      14.112  16.487  -1.383  1.00  0.73           N  
ATOM    491  CA  LEU A  35      13.044  17.324  -1.947  1.00  0.73           C  
ATOM    492  C   LEU A  35      13.500  18.418  -2.892  1.00  0.73           C  
ATOM    493  O   LEU A  35      14.665  18.815  -2.871  1.00  0.73           O  
ATOM    494  CB  LEU A  35      12.209  17.921  -0.795  1.00  0.73           C  
ATOM    495  CG  LEU A  35      11.387  16.941  -0.073  1.00  0.73           C  
ATOM    496  CD1 LEU A  35      10.973  17.473   1.204  1.00  0.73           C  
ATOM    497  CD2 LEU A  35      10.166  16.757  -0.919  1.00  0.73           C  
ATOM    498  H   LEU A  35      14.221  15.565  -1.775  1.00  0.73           H  
ATOM    499  HA  LEU A  35      12.398  16.649  -2.486  1.00  0.73           H  
ATOM    500 1HB  LEU A  35      12.786  18.471  -0.093  1.00  0.73           H  
ATOM    501 2HB  LEU A  35      11.514  18.633  -1.215  1.00  0.73           H  
ATOM    502  HG  LEU A  35      11.919  16.006   0.074  1.00  0.73           H  
ATOM    503 1HD1 LEU A  35      10.330  16.759   1.693  1.00  0.73           H  
ATOM    504 2HD1 LEU A  35      11.856  17.651   1.818  1.00  0.73           H  
ATOM    505 3HD1 LEU A  35      10.458  18.389   1.048  1.00  0.73           H  
ATOM    506 1HD2 LEU A  35       9.490  16.092  -0.481  1.00  0.73           H  
ATOM    507 2HD2 LEU A  35       9.693  17.714  -1.025  1.00  0.73           H  
ATOM    508 3HD2 LEU A  35      10.448  16.391  -1.884  1.00  0.73           H  
ATOM    509  N   PRO A  36      12.598  18.877  -3.778  1.00  0.73           N  
ATOM    510  CA  PRO A  36      11.243  18.413  -4.146  1.00  0.73           C  
ATOM    511  C   PRO A  36      11.184  17.002  -4.763  1.00  0.73           C  
ATOM    512  O   PRO A  36      12.163  16.563  -5.372  1.00  0.73           O  
ATOM    513  CB  PRO A  36      10.798  19.464  -5.144  1.00  0.73           C  
ATOM    514  CG  PRO A  36      11.667  20.667  -4.875  1.00  0.73           C  
ATOM    515  CD  PRO A  36      12.993  20.090  -4.469  1.00  0.73           C  
ATOM    516  HA  PRO A  36      10.615  18.463  -3.260  1.00  0.73           H  
ATOM    517 1HB  PRO A  36      10.922  19.063  -6.148  1.00  0.73           H  
ATOM    518 2HB  PRO A  36       9.739  19.686  -4.990  1.00  0.73           H  
ATOM    519 1HG  PRO A  36      11.733  21.294  -5.776  1.00  0.73           H  
ATOM    520 2HG  PRO A  36      11.214  21.290  -4.086  1.00  0.73           H  
ATOM    521 1HD  PRO A  36      13.602  19.841  -5.350  1.00  0.73           H  
ATOM    522 2HD  PRO A  36      13.521  20.765  -3.779  1.00  0.73           H  
ATOM    523  N   HIS A  37      10.050  16.291  -4.596  1.00  0.72           N  
ATOM    524  CA  HIS A  37       9.930  14.926  -5.176  1.00  0.72           C  
ATOM    525  C   HIS A  37       8.584  14.619  -5.897  1.00  0.72           C  
ATOM    526  O   HIS A  37       7.563  15.203  -5.582  1.00  0.72           O  
ATOM    527  CB  HIS A  37      10.099  13.805  -4.111  1.00  0.72           C  
ATOM    528  CG  HIS A  37      11.359  13.773  -3.301  1.00  0.72           C  
ATOM    529  ND1 HIS A  37      12.605  13.551  -3.834  1.00  0.72           N  
ATOM    530  CD2 HIS A  37      11.531  13.834  -1.991  1.00  0.72           C  
ATOM    531  CE1 HIS A  37      13.483  13.527  -2.882  1.00  0.72           C  
ATOM    532  NE2 HIS A  37      12.856  13.694  -1.758  1.00  0.72           N  
ATOM    533  H   HIS A  37       9.285  16.732  -4.080  1.00  0.72           H  
ATOM    534  HA  HIS A  37      10.721  14.812  -5.890  1.00  0.72           H  
ATOM    535 1HB  HIS A  37       9.288  13.890  -3.405  1.00  0.72           H  
ATOM    536 2HB  HIS A  37       9.990  12.845  -4.585  1.00  0.72           H  
ATOM    537  HD2 HIS A  37      10.760  13.966  -1.235  1.00  0.72           H  
ATOM    538  HE1 HIS A  37      14.558  13.383  -3.001  1.00  0.72           H  
ATOM    539  HE2 HIS A  37      13.268  13.725  -0.831  1.00  0.72           H  
ATOM    540  N   ASN A  38       8.552  13.661  -6.833  1.00  0.72           N  
ATOM    541  CA  ASN A  38       7.255  13.219  -7.400  1.00  0.72           C  
ATOM    542  C   ASN A  38       7.257  11.758  -7.862  1.00  0.72           C  
ATOM    543  O   ASN A  38       8.296  11.106  -7.858  1.00  0.72           O  
ATOM    544  CB  ASN A  38       6.813  14.069  -8.588  1.00  0.72           C  
ATOM    545  CG  ASN A  38       7.735  14.051  -9.834  1.00  0.72           C  
ATOM    546  OD1 ASN A  38       8.298  13.018 -10.237  1.00  0.72           O  
ATOM    547  ND2 ASN A  38       7.820  15.181 -10.475  1.00  0.72           N  
ATOM    548  H   ASN A  38       9.408  13.221  -7.124  1.00  0.72           H  
ATOM    549  HA  ASN A  38       6.495  13.302  -6.619  1.00  0.72           H  
ATOM    550 1HB  ASN A  38       5.822  13.734  -8.905  1.00  0.72           H  
ATOM    551 2HB  ASN A  38       6.681  15.074  -8.266  1.00  0.72           H  
ATOM    552 1HD2 ASN A  38       8.326  15.252 -11.326  1.00  0.72           H  
ATOM    553 2HD2 ASN A  38       7.334  15.990 -10.142  1.00  0.72           H  
ATOM    554  N   TRP A  39       6.090  11.250  -8.283  1.00  0.72           N  
ATOM    555  CA  TRP A  39       5.977   9.882  -8.796  1.00  0.72           C  
ATOM    556  C   TRP A  39       5.475   9.876 -10.269  1.00  0.72           C  
ATOM    557  O   TRP A  39       4.267  10.007 -10.514  1.00  0.72           O  
ATOM    558  CB  TRP A  39       5.020   9.166  -7.842  1.00  0.72           C  
ATOM    559  CG  TRP A  39       4.849   7.706  -7.979  1.00  0.72           C  
ATOM    560  CD1 TRP A  39       3.927   7.049  -8.709  1.00  0.72           C  
ATOM    561  CD2 TRP A  39       5.615   6.697  -7.303  1.00  0.72           C  
ATOM    562  NE1 TRP A  39       4.077   5.698  -8.543  1.00  0.72           N  
ATOM    563  CE2 TRP A  39       5.106   5.468  -7.699  1.00  0.72           C  
ATOM    564  CE3 TRP A  39       6.668   6.740  -6.409  1.00  0.72           C  
ATOM    565  CZ2 TRP A  39       5.630   4.287  -7.248  1.00  0.72           C  
ATOM    566  CZ3 TRP A  39       7.184   5.562  -5.938  1.00  0.72           C  
ATOM    567  CH2 TRP A  39       6.687   4.366  -6.356  1.00  0.72           C  
ATOM    568  H   TRP A  39       5.219  11.795  -8.215  1.00  0.72           H  
ATOM    569  HA  TRP A  39       6.958   9.409  -8.759  1.00  0.72           H  
ATOM    570 1HB  TRP A  39       5.341   9.361  -6.820  1.00  0.72           H  
ATOM    571 2HB  TRP A  39       4.032   9.609  -7.943  1.00  0.72           H  
ATOM    572  HD1 TRP A  39       3.172   7.520  -9.334  1.00  0.72           H  
ATOM    573  HE1 TRP A  39       3.506   4.990  -8.989  1.00  0.72           H  
ATOM    574  HE3 TRP A  39       7.081   7.694  -6.093  1.00  0.72           H  
ATOM    575  HZ2 TRP A  39       5.238   3.325  -7.568  1.00  0.72           H  
ATOM    576  HZ3 TRP A  39       8.016   5.613  -5.237  1.00  0.72           H  
ATOM    577  HH2 TRP A  39       7.130   3.463  -5.982  1.00  0.72           H  
ATOM    578  N   GLN A  40       6.395   9.715 -11.242  1.00  0.73           N  
ATOM    579  CA  GLN A  40       6.059   9.830 -12.671  1.00  0.73           C  
ATOM    580  C   GLN A  40       6.314   8.579 -13.534  1.00  0.73           C  
ATOM    581  O   GLN A  40       7.450   8.146 -13.706  1.00  0.73           O  
ATOM    582  CB  GLN A  40       6.862  11.000 -13.263  1.00  0.73           C  
ATOM    583  CG  GLN A  40       6.734  11.206 -14.775  1.00  0.73           C  
ATOM    584  CD  GLN A  40       5.385  11.724 -15.224  1.00  0.73           C  
ATOM    585  OE1 GLN A  40       5.012  12.845 -14.860  1.00  0.73           O  
ATOM    586  NE2 GLN A  40       4.656  10.933 -16.013  1.00  0.73           N  
ATOM    587  H   GLN A  40       7.380   9.590 -11.008  1.00  0.73           H  
ATOM    588  HA  GLN A  40       5.002  10.065 -12.747  1.00  0.73           H  
ATOM    589 1HB  GLN A  40       6.562  11.929 -12.774  1.00  0.73           H  
ATOM    590 2HB  GLN A  40       7.920  10.854 -13.049  1.00  0.73           H  
ATOM    591 1HG  GLN A  40       7.499  11.915 -15.092  1.00  0.73           H  
ATOM    592 2HG  GLN A  40       6.899  10.242 -15.264  1.00  0.73           H  
ATOM    593 1HE2 GLN A  40       3.760  11.235 -16.330  1.00  0.73           H  
ATOM    594 2HE2 GLN A  40       5.015  10.009 -16.293  1.00  0.73           H  
ATOM    595  N   ILE A  41       5.255   7.975 -14.046  1.00  0.74           N  
ATOM    596  CA  ILE A  41       5.342   6.802 -14.915  1.00  0.74           C  
ATOM    597  C   ILE A  41       6.004   7.125 -16.229  1.00  0.74           C  
ATOM    598  O   ILE A  41       5.720   8.171 -16.820  1.00  0.74           O  
ATOM    599  CB  ILE A  41       3.959   6.265 -15.254  1.00  0.74           C  
ATOM    600  CG1 ILE A  41       3.980   4.913 -15.930  1.00  0.74           C  
ATOM    601  CG2 ILE A  41       3.333   7.197 -16.180  1.00  0.74           C  
ATOM    602  CD1 ILE A  41       4.329   3.814 -15.098  1.00  0.74           C  
ATOM    603  H   ILE A  41       4.329   8.323 -13.837  1.00  0.74           H  
ATOM    604  HA  ILE A  41       5.913   6.026 -14.417  1.00  0.74           H  
ATOM    605  HB  ILE A  41       3.367   6.182 -14.370  1.00  0.74           H  
ATOM    606 1HG1 ILE A  41       2.997   4.732 -16.313  1.00  0.74           H  
ATOM    607 2HG1 ILE A  41       4.666   4.937 -16.754  1.00  0.74           H  
ATOM    608 1HG2 ILE A  41       2.376   6.821 -16.398  1.00  0.74           H  
ATOM    609 2HG2 ILE A  41       3.255   8.181 -15.725  1.00  0.74           H  
ATOM    610 3HG2 ILE A  41       3.923   7.260 -17.096  1.00  0.74           H  
ATOM    611 1HD1 ILE A  41       4.303   2.900 -15.684  1.00  0.74           H  
ATOM    612 2HD1 ILE A  41       5.305   3.957 -14.692  1.00  0.74           H  
ATOM    613 3HD1 ILE A  41       3.619   3.760 -14.306  1.00  0.74           H  
ATOM    614  N   ASP A  42       6.873   6.240 -16.696  1.00  0.76           N  
ATOM    615  CA  ASP A  42       7.451   6.380 -18.022  1.00  0.76           C  
ATOM    616  C   ASP A  42       6.418   5.857 -19.050  1.00  0.76           C  
ATOM    617  O   ASP A  42       6.121   4.656 -19.058  1.00  0.76           O  
ATOM    618  CB  ASP A  42       8.776   5.623 -18.123  1.00  0.76           C  
ATOM    619  CG  ASP A  42       9.498   5.754 -19.498  1.00  0.76           C  
ATOM    620  OD1 ASP A  42       8.847   5.964 -20.523  1.00  0.76           O  
ATOM    621  OD2 ASP A  42      10.703   5.653 -19.499  1.00  0.76           O  
ATOM    622  H   ASP A  42       7.109   5.434 -16.114  1.00  0.76           H  
ATOM    623  HA  ASP A  42       7.683   7.422 -18.184  1.00  0.76           H  
ATOM    624 1HB  ASP A  42       9.452   5.983 -17.345  1.00  0.76           H  
ATOM    625 2HB  ASP A  42       8.600   4.561 -17.917  1.00  0.76           H  
ATOM    626  N   PRO A  43       5.841   6.710 -19.930  1.00  0.78           N  
ATOM    627  CA  PRO A  43       4.823   6.359 -20.906  1.00  0.78           C  
ATOM    628  C   PRO A  43       5.267   5.261 -21.871  1.00  0.78           C  
ATOM    629  O   PRO A  43       4.430   4.632 -22.515  1.00  0.78           O  
ATOM    630  CB  PRO A  43       4.617   7.665 -21.680  1.00  0.78           C  
ATOM    631  CG  PRO A  43       5.055   8.746 -20.742  1.00  0.78           C  
ATOM    632  CD  PRO A  43       6.217   8.149 -19.985  1.00  0.78           C  
ATOM    633  HA  PRO A  43       3.907   6.065 -20.375  1.00  0.78           H  
ATOM    634 1HB  PRO A  43       5.214   7.643 -22.604  1.00  0.78           H  
ATOM    635 2HB  PRO A  43       3.565   7.758 -21.984  1.00  0.78           H  
ATOM    636 1HG  PRO A  43       5.336   9.648 -21.305  1.00  0.78           H  
ATOM    637 2HG  PRO A  43       4.230   9.033 -20.073  1.00  0.78           H  
ATOM    638 1HD  PRO A  43       7.170   8.275 -20.527  1.00  0.78           H  
ATOM    639 2HD  PRO A  43       6.215   8.637 -19.029  1.00  0.78           H  
ATOM    640  N   GLY A  44       6.583   5.043 -22.011  1.00  0.80           N  
ATOM    641  CA  GLY A  44       7.060   4.013 -22.924  1.00  0.80           C  
ATOM    642  C   GLY A  44       7.003   2.621 -22.292  1.00  0.80           C  
ATOM    643  O   GLY A  44       7.236   1.613 -22.966  1.00  0.80           O  
ATOM    644  H   GLY A  44       7.285   5.557 -21.463  1.00  0.80           H  
ATOM    645 1HA  GLY A  44       6.468   4.030 -23.838  1.00  0.80           H  
ATOM    646 2HA  GLY A  44       8.089   4.241 -23.201  1.00  0.80           H  
ATOM    647  N   LYS A  45       6.719   2.577 -20.990  1.00  0.83           N  
ATOM    648  CA  LYS A  45       6.645   1.338 -20.236  1.00  0.83           C  
ATOM    649  C   LYS A  45       5.242   1.074 -19.687  1.00  0.83           C  
ATOM    650  O   LYS A  45       4.879  -0.077 -19.446  1.00  0.83           O  
ATOM    651  CB  LYS A  45       7.665   1.360 -19.102  1.00  0.83           C  
ATOM    652  CG  LYS A  45       9.132   1.449 -19.561  1.00  0.83           C  
ATOM    653  CD  LYS A  45       9.586   0.146 -20.220  1.00  0.83           C  
ATOM    654  CE  LYS A  45      11.076   0.156 -20.600  1.00  0.83           C  
ATOM    655  NZ  LYS A  45      11.988   0.137 -19.386  1.00  0.83           N  
ATOM    656  H   LYS A  45       6.546   3.446 -20.492  1.00  0.83           H  
ATOM    657  HA  LYS A  45       6.892   0.514 -20.904  1.00  0.83           H  
ATOM    658 1HB  LYS A  45       7.471   2.226 -18.462  1.00  0.83           H  
ATOM    659 2HB  LYS A  45       7.557   0.467 -18.486  1.00  0.83           H  
ATOM    660 1HG  LYS A  45       9.244   2.269 -20.271  1.00  0.83           H  
ATOM    661 2HG  LYS A  45       9.762   1.663 -18.706  1.00  0.83           H  
ATOM    662 1HD  LYS A  45       9.416  -0.676 -19.521  1.00  0.83           H  
ATOM    663 2HD  LYS A  45       8.991  -0.031 -21.118  1.00  0.83           H  
ATOM    664 1HE  LYS A  45      11.283  -0.723 -21.206  1.00  0.83           H  
ATOM    665 2HE  LYS A  45      11.290   1.049 -21.187  1.00  0.83           H  
ATOM    666 1HZ  LYS A  45      12.947   0.133 -19.672  1.00  0.83           H  
ATOM    667 2HZ  LYS A  45      11.831   0.941 -18.774  1.00  0.83           H  
ATOM    668 3HZ  LYS A  45      11.808  -0.687 -18.791  1.00  0.83           H  
ATOM    669  N   VAL A  46       4.452   2.133 -19.476  1.00  0.87           N  
ATOM    670  CA  VAL A  46       3.133   1.941 -18.870  1.00  0.87           C  
ATOM    671  C   VAL A  46       2.376   0.947 -19.777  1.00  0.87           C  
ATOM    672  O   VAL A  46       2.452   1.084 -20.997  1.00  0.87           O  
ATOM    673  CB  VAL A  46       2.358   3.282 -18.819  1.00  0.87           C  
ATOM    674  CG1 VAL A  46       1.987   3.721 -20.191  1.00  0.87           C  
ATOM    675  CG2 VAL A  46       1.127   3.171 -17.940  1.00  0.87           C  
ATOM    676  H   VAL A  46       4.805   3.070 -19.673  1.00  0.87           H  
ATOM    677  HA  VAL A  46       3.267   1.577 -17.861  1.00  0.87           H  
ATOM    678  HB  VAL A  46       3.021   4.038 -18.436  1.00  0.87           H  
ATOM    679 1HG1 VAL A  46       1.478   4.683 -20.141  1.00  0.87           H  
ATOM    680 2HG1 VAL A  46       2.874   3.807 -20.794  1.00  0.87           H  
ATOM    681 3HG1 VAL A  46       1.314   2.978 -20.633  1.00  0.87           H  
ATOM    682 1HG2 VAL A  46       0.611   4.133 -17.908  1.00  0.87           H  
ATOM    683 2HG2 VAL A  46       0.467   2.428 -18.362  1.00  0.87           H  
ATOM    684 3HG2 VAL A  46       1.410   2.883 -16.939  1.00  0.87           H  
ATOM    685  N   PRO A  47       1.654  -0.060 -19.242  1.00  0.90           N  
ATOM    686  CA  PRO A  47       0.917  -1.038 -20.015  1.00  0.90           C  
ATOM    687  C   PRO A  47      -0.112  -0.392 -20.952  1.00  0.90           C  
ATOM    688  O   PRO A  47      -0.693   0.645 -20.613  1.00  0.90           O  
ATOM    689  CB  PRO A  47       0.214  -1.865 -18.925  1.00  0.90           C  
ATOM    690  CG  PRO A  47       1.098  -1.722 -17.720  1.00  0.90           C  
ATOM    691  CD  PRO A  47       1.646  -0.318 -17.802  1.00  0.90           C  
ATOM    692  HA  PRO A  47       1.656  -1.654 -20.525  1.00  0.90           H  
ATOM    693 1HB  PRO A  47      -0.807  -1.478 -18.755  1.00  0.90           H  
ATOM    694 2HB  PRO A  47       0.105  -2.909 -19.254  1.00  0.90           H  
ATOM    695 1HG  PRO A  47       0.516  -1.908 -16.806  1.00  0.90           H  
ATOM    696 2HG  PRO A  47       1.902  -2.476 -17.733  1.00  0.90           H  
ATOM    697 1HD  PRO A  47       0.994   0.377 -17.312  1.00  0.90           H  
ATOM    698 2HD  PRO A  47       2.659  -0.359 -17.375  1.00  0.90           H  
ATOM    699  N   PRO A  48      -0.374  -0.998 -22.124  1.00  0.93           N  
ATOM    700  CA  PRO A  48      -1.367  -0.572 -23.082  1.00  0.93           C  
ATOM    701  C   PRO A  48      -2.710  -0.480 -22.404  1.00  0.93           C  
ATOM    702  O   PRO A  48      -3.058  -1.320 -21.575  1.00  0.93           O  
ATOM    703  CB  PRO A  48      -1.348  -1.702 -24.117  1.00  0.93           C  
ATOM    704  CG  PRO A  48       0.048  -2.258 -24.039  1.00  0.93           C  
ATOM    705  CD  PRO A  48       0.427  -2.164 -22.577  1.00  0.93           C  
ATOM    706  HA  PRO A  48      -1.070   0.392 -23.521  1.00  0.93           H  
ATOM    707 1HB  PRO A  48      -2.121  -2.447 -23.871  1.00  0.93           H  
ATOM    708 2HB  PRO A  48      -1.595  -1.303 -25.111  1.00  0.93           H  
ATOM    709 1HG  PRO A  48       0.066  -3.292 -24.418  1.00  0.93           H  
ATOM    710 2HG  PRO A  48       0.721  -1.673 -24.683  1.00  0.93           H  
ATOM    711 1HD  PRO A  48       0.162  -3.075 -22.021  1.00  0.93           H  
ATOM    712 2HD  PRO A  48       1.504  -1.946 -22.569  1.00  0.93           H  
ATOM    713  N   GLY A  49      -3.468   0.541 -22.758  1.00  0.96           N  
ATOM    714  CA  GLY A  49      -4.785   0.738 -22.178  1.00  0.96           C  
ATOM    715  C   GLY A  49      -4.753   1.616 -20.932  1.00  0.96           C  
ATOM    716  O   GLY A  49      -5.807   2.038 -20.454  1.00  0.96           O  
ATOM    717  H   GLY A  49      -3.129   1.200 -23.444  1.00  0.96           H  
ATOM    718 1HA  GLY A  49      -5.441   1.189 -22.922  1.00  0.96           H  
ATOM    719 2HA  GLY A  49      -5.214  -0.230 -21.925  1.00  0.96           H  
ATOM    720  N   VAL A  50      -3.556   1.920 -20.414  1.00  0.97           N  
ATOM    721  CA  VAL A  50      -3.458   2.753 -19.223  1.00  0.97           C  
ATOM    722  C   VAL A  50      -2.703   4.057 -19.463  1.00  0.97           C  
ATOM    723  O   VAL A  50      -1.478   4.054 -19.427  1.00  0.97           O  
ATOM    724  CB  VAL A  50      -2.684   2.006 -18.144  1.00  0.97           C  
ATOM    725  CG1 VAL A  50      -2.611   2.848 -16.926  1.00  0.97           C  
ATOM    726  CG2 VAL A  50      -3.318   0.687 -17.862  1.00  0.97           C  
ATOM    727  H   VAL A  50      -2.695   1.530 -20.807  1.00  0.97           H  
ATOM    728  HA  VAL A  50      -4.459   2.952 -18.850  1.00  0.97           H  
ATOM    729  HB  VAL A  50      -1.675   1.832 -18.491  1.00  0.97           H  
ATOM    730 1HG1 VAL A  50      -2.047   2.316 -16.186  1.00  0.97           H  
ATOM    731 2HG1 VAL A  50      -2.119   3.796 -17.163  1.00  0.97           H  
ATOM    732 3HG1 VAL A  50      -3.615   3.047 -16.553  1.00  0.97           H  
ATOM    733 1HG2 VAL A  50      -2.736   0.175 -17.099  1.00  0.97           H  
ATOM    734 2HG2 VAL A  50      -4.331   0.850 -17.511  1.00  0.97           H  
ATOM    735 3HG2 VAL A  50      -3.333   0.081 -18.773  1.00  0.97           H  
ATOM    736  N   PRO A  51      -3.378   5.187 -19.691  1.00  0.96           N  
ATOM    737  CA  PRO A  51      -2.749   6.466 -19.905  1.00  0.96           C  
ATOM    738  C   PRO A  51      -1.929   6.813 -18.665  1.00  0.96           C  
ATOM    739  O   PRO A  51      -2.375   6.552 -17.549  1.00  0.96           O  
ATOM    740  CB  PRO A  51      -3.947   7.413 -20.055  1.00  0.96           C  
ATOM    741  CG  PRO A  51      -5.078   6.520 -20.513  1.00  0.96           C  
ATOM    742  CD  PRO A  51      -4.834   5.196 -19.815  1.00  0.96           C  
ATOM    743  HA  PRO A  51      -2.169   6.415 -20.829  1.00  0.96           H  
ATOM    744 1HB  PRO A  51      -4.171   7.897 -19.088  1.00  0.96           H  
ATOM    745 2HB  PRO A  51      -3.712   8.211 -20.772  1.00  0.96           H  
ATOM    746 1HG  PRO A  51      -6.048   6.959 -20.219  1.00  0.96           H  
ATOM    747 2HG  PRO A  51      -5.083   6.430 -21.606  1.00  0.96           H  
ATOM    748 1HD  PRO A  51      -5.315   5.172 -18.826  1.00  0.96           H  
ATOM    749 2HD  PRO A  51      -5.184   4.404 -20.468  1.00  0.96           H  
ATOM    750  N   PRO A  52      -0.776   7.470 -18.797  1.00  0.95           N  
ATOM    751  CA  PRO A  52       0.022   7.966 -17.695  1.00  0.95           C  
ATOM    752  C   PRO A  52      -0.778   8.803 -16.690  1.00  0.95           C  
ATOM    753  O   PRO A  52      -0.533   8.751 -15.481  1.00  0.95           O  
ATOM    754  CB  PRO A  52       1.062   8.814 -18.430  1.00  0.95           C  
ATOM    755  CG  PRO A  52       1.216   8.134 -19.762  1.00  0.95           C  
ATOM    756  CD  PRO A  52      -0.171   7.666 -20.122  1.00  0.95           C  
ATOM    757  HA  PRO A  52       0.465   7.100 -17.205  1.00  0.95           H  
ATOM    758 1HB  PRO A  52       0.698   9.848 -18.526  1.00  0.95           H  
ATOM    759 2HB  PRO A  52       1.991   8.869 -17.868  1.00  0.95           H  
ATOM    760 1HG  PRO A  52       1.637   8.832 -20.501  1.00  0.95           H  
ATOM    761 2HG  PRO A  52       1.927   7.300 -19.668  1.00  0.95           H  
ATOM    762 1HD  PRO A  52      -0.719   8.422 -20.706  1.00  0.95           H  
ATOM    763 2HD  PRO A  52      -0.064   6.706 -20.651  1.00  0.95           H  
ATOM    764  N   GLY A  53      -1.785   9.524 -17.191  1.00  0.92           N  
ATOM    765  CA  GLY A  53      -2.618  10.382 -16.360  1.00  0.92           C  
ATOM    766  C   GLY A  53      -3.434   9.623 -15.320  1.00  0.92           C  
ATOM    767  O   GLY A  53      -3.891  10.211 -14.341  1.00  0.92           O  
ATOM    768  H   GLY A  53      -1.959   9.509 -18.183  1.00  0.92           H  
ATOM    769 1HA  GLY A  53      -1.985  11.113 -15.855  1.00  0.92           H  
ATOM    770 2HA  GLY A  53      -3.294  10.947 -17.001  1.00  0.92           H  
ATOM    771  N   ASP A  54      -3.628   8.321 -15.528  1.00  0.90           N  
ATOM    772  CA  ASP A  54      -4.397   7.528 -14.590  1.00  0.90           C  
ATOM    773  C   ASP A  54      -3.522   6.845 -13.546  1.00  0.90           C  
ATOM    774  O   ASP A  54      -4.042   6.184 -12.646  1.00  0.90           O  
ATOM    775  CB  ASP A  54      -5.207   6.469 -15.333  1.00  0.90           C  
ATOM    776  CG  ASP A  54      -6.313   7.060 -16.218  1.00  0.90           C  
ATOM    777  OD1 ASP A  54      -6.927   8.028 -15.825  1.00  0.90           O  
ATOM    778  OD2 ASP A  54      -6.551   6.512 -17.264  1.00  0.90           O  
ATOM    779  H   ASP A  54      -3.215   7.854 -16.334  1.00  0.90           H  
ATOM    780  HA  ASP A  54      -5.089   8.188 -14.069  1.00  0.90           H  
ATOM    781 1HB  ASP A  54      -4.527   5.886 -15.968  1.00  0.90           H  
ATOM    782 2HB  ASP A  54      -5.654   5.782 -14.616  1.00  0.90           H  
ATOM    783  N   VAL A  55      -2.195   6.972 -13.673  1.00  0.88           N  
ATOM    784  CA  VAL A  55      -1.301   6.284 -12.750  1.00  0.88           C  
ATOM    785  C   VAL A  55      -0.256   7.169 -12.083  1.00  0.88           C  
ATOM    786  O   VAL A  55       0.457   6.694 -11.198  1.00  0.88           O  
ATOM    787  CB  VAL A  55      -0.572   5.144 -13.472  1.00  0.88           C  
ATOM    788  CG1 VAL A  55      -1.558   4.147 -13.971  1.00  0.88           C  
ATOM    789  CG2 VAL A  55       0.216   5.660 -14.628  1.00  0.88           C  
ATOM    790  H   VAL A  55      -1.792   7.549 -14.409  1.00  0.88           H  
ATOM    791  HA  VAL A  55      -1.909   5.841 -11.962  1.00  0.88           H  
ATOM    792  HB  VAL A  55       0.090   4.663 -12.772  1.00  0.88           H  
ATOM    793 1HG1 VAL A  55      -1.022   3.355 -14.446  1.00  0.88           H  
ATOM    794 2HG1 VAL A  55      -2.150   3.752 -13.152  1.00  0.88           H  
ATOM    795 3HG1 VAL A  55      -2.218   4.622 -14.687  1.00  0.88           H  
ATOM    796 1HG2 VAL A  55       0.731   4.837 -15.121  1.00  0.88           H  
ATOM    797 2HG2 VAL A  55      -0.470   6.129 -15.324  1.00  0.88           H  
ATOM    798 3HG2 VAL A  55       0.942   6.390 -14.282  1.00  0.88           H  
ATOM    799  N   SER A  56      -0.145   8.426 -12.512  1.00  0.87           N  
ATOM    800  CA  SER A  56       0.897   9.316 -12.002  1.00  0.87           C  
ATOM    801  C   SER A  56       0.502  10.717 -11.587  1.00  0.87           C  
ATOM    802  O   SER A  56      -0.603  11.199 -11.847  1.00  0.87           O  
ATOM    803  CB  SER A  56       1.976   9.452 -13.025  1.00  0.87           C  
ATOM    804  OG  SER A  56       2.583   8.241 -13.206  1.00  0.87           O  
ATOM    805  H   SER A  56      -0.741   8.751 -13.270  1.00  0.87           H  
ATOM    806  HA  SER A  56       1.335   8.842 -11.125  1.00  0.87           H  
ATOM    807 1HB  SER A  56       1.549   9.797 -13.967  1.00  0.87           H  
ATOM    808 2HB  SER A  56       2.703  10.190 -12.708  1.00  0.87           H  
ATOM    809  HG  SER A  56       2.798   7.932 -12.313  1.00  0.87           H  
ATOM    810  N   ASP A  57       1.465  11.365 -10.945  1.00  0.87           N  
ATOM    811  CA  ASP A  57       1.397  12.760 -10.565  1.00  0.87           C  
ATOM    812  C   ASP A  57       1.744  13.499 -11.845  1.00  0.87           C  
ATOM    813  O   ASP A  57       2.321  12.885 -12.744  1.00  0.87           O  
ATOM    814  CB  ASP A  57       2.464  13.062  -9.519  1.00  0.87           C  
ATOM    815  CG  ASP A  57       2.317  12.281  -8.266  1.00  0.87           C  
ATOM    816  OD1 ASP A  57       1.204  12.009  -7.874  1.00  0.87           O  
ATOM    817  OD2 ASP A  57       3.341  11.929  -7.688  1.00  0.87           O  
ATOM    818  H   ASP A  57       2.337  10.868 -10.747  1.00  0.87           H  
ATOM    819  HA  ASP A  57       0.396  13.029 -10.227  1.00  0.87           H  
ATOM    820 1HB  ASP A  57       3.450  12.868  -9.948  1.00  0.87           H  
ATOM    821 2HB  ASP A  57       2.431  14.100  -9.260  1.00  0.87           H  
ATOM    822  N   GLY A  58       1.415  14.775 -11.991  1.00  0.86           N  
ATOM    823  CA  GLY A  58       1.897  15.403 -13.203  1.00  0.86           C  
ATOM    824  C   GLY A  58       3.386  15.646 -12.987  1.00  0.86           C  
ATOM    825  O   GLY A  58       3.844  15.622 -11.847  1.00  0.86           O  
ATOM    826  H   GLY A  58       0.903  15.332 -11.297  1.00  0.86           H  
ATOM    827 1HA  GLY A  58       1.719  14.753 -14.059  1.00  0.86           H  
ATOM    828 2HA  GLY A  58       1.368  16.344 -13.357  1.00  0.86           H  
ATOM    829  N   PRO A  59       4.152  15.986 -14.025  1.00  0.84           N  
ATOM    830  CA  PRO A  59       5.584  16.238 -13.970  1.00  0.84           C  
ATOM    831  C   PRO A  59       5.946  17.438 -13.094  1.00  0.84           C  
ATOM    832  O   PRO A  59       7.079  17.558 -12.629  1.00  0.84           O  
ATOM    833  CB  PRO A  59       5.923  16.478 -15.445  1.00  0.84           C  
ATOM    834  CG  PRO A  59       4.616  16.906 -16.086  1.00  0.84           C  
ATOM    835  CD  PRO A  59       3.552  16.130 -15.349  1.00  0.84           C  
ATOM    836  HA  PRO A  59       6.087  15.330 -13.605  1.00  0.84           H  
ATOM    837 1HB  PRO A  59       6.701  17.248 -15.528  1.00  0.84           H  
ATOM    838 2HB  PRO A  59       6.328  15.554 -15.887  1.00  0.84           H  
ATOM    839 1HG  PRO A  59       4.492  17.997 -15.994  1.00  0.84           H  
ATOM    840 2HG  PRO A  59       4.633  16.679 -17.163  1.00  0.84           H  
ATOM    841 1HD  PRO A  59       2.627  16.716 -15.312  1.00  0.84           H  
ATOM    842 2HD  PRO A  59       3.406  15.135 -15.806  1.00  0.84           H  
ATOM    843  N   GLU A  60       4.977  18.332 -12.878  1.00  0.81           N  
ATOM    844  CA  GLU A  60       5.170  19.525 -12.066  1.00  0.81           C  
ATOM    845  C   GLU A  60       4.638  19.348 -10.640  1.00  0.81           C  
ATOM    846  O   GLU A  60       4.817  20.212  -9.773  1.00  0.81           O  
ATOM    847  CB  GLU A  60       4.481  20.715 -12.738  1.00  0.81           C  
ATOM    848  CG  GLU A  60       5.066  21.083 -14.104  1.00  0.81           C  
ATOM    849  CD  GLU A  60       4.366  22.252 -14.769  1.00  0.81           C  
ATOM    850  OE1 GLU A  60       3.420  22.756 -14.211  1.00  0.81           O  
ATOM    851  OE2 GLU A  60       4.783  22.635 -15.838  1.00  0.81           O  
ATOM    852  H   GLU A  60       4.070  18.187 -13.291  1.00  0.81           H  
ATOM    853  HA  GLU A  60       6.239  19.730 -12.003  1.00  0.81           H  
ATOM    854 1HB  GLU A  60       3.422  20.489 -12.873  1.00  0.81           H  
ATOM    855 2HB  GLU A  60       4.551  21.589 -12.093  1.00  0.81           H  
ATOM    856 1HG  GLU A  60       6.120  21.329 -13.979  1.00  0.81           H  
ATOM    857 2HG  GLU A  60       5.003  20.212 -14.755  1.00  0.81           H  
ATOM    858  N   ASP A  61       3.963  18.236 -10.380  1.00  0.77           N  
ATOM    859  CA  ASP A  61       3.359  18.051  -9.076  1.00  0.77           C  
ATOM    860  C   ASP A  61       4.377  17.507  -8.114  1.00  0.77           C  
ATOM    861  O   ASP A  61       4.526  16.301  -7.981  1.00  0.77           O  
ATOM    862  CB  ASP A  61       2.172  17.102  -9.139  1.00  0.77           C  
ATOM    863  CG  ASP A  61       0.947  17.669  -9.854  1.00  0.77           C  
ATOM    864  OD1 ASP A  61       0.635  18.822  -9.668  1.00  0.77           O  
ATOM    865  OD2 ASP A  61       0.333  16.921 -10.604  1.00  0.77           O  
ATOM    866  H   ASP A  61       3.884  17.492 -11.070  1.00  0.77           H  
ATOM    867  HA  ASP A  61       3.015  19.016  -8.705  1.00  0.77           H  
ATOM    868 1HB  ASP A  61       2.487  16.228  -9.676  1.00  0.77           H  
ATOM    869 2HB  ASP A  61       1.893  16.790  -8.129  1.00  0.77           H  
ATOM    870  N   LEU A  62       5.099  18.411  -7.484  1.00  0.73           N  
ATOM    871  CA  LEU A  62       6.170  18.050  -6.564  1.00  0.73           C  
ATOM    872  C   LEU A  62       5.783  18.126  -5.091  1.00  0.73           C  
ATOM    873  O   LEU A  62       5.045  19.020  -4.675  1.00  0.73           O  
ATOM    874  CB  LEU A  62       7.357  18.973  -6.820  1.00  0.73           C  
ATOM    875  CG  LEU A  62       7.969  18.857  -8.206  1.00  0.73           C  
ATOM    876  CD1 LEU A  62       8.953  19.973  -8.463  1.00  0.73           C  
ATOM    877  CD2 LEU A  62       8.688  17.540  -8.264  1.00  0.73           C  
ATOM    878  H   LEU A  62       4.915  19.385  -7.723  1.00  0.73           H  
ATOM    879  HA  LEU A  62       6.469  17.031  -6.784  1.00  0.73           H  
ATOM    880 1HB  LEU A  62       7.055  20.004  -6.654  1.00  0.73           H  
ATOM    881 2HB  LEU A  62       8.115  18.709  -6.104  1.00  0.73           H  
ATOM    882  HG  LEU A  62       7.186  18.898  -8.964  1.00  0.73           H  
ATOM    883 1HD1 LEU A  62       9.383  19.849  -9.458  1.00  0.73           H  
ATOM    884 2HD1 LEU A  62       8.433  20.930  -8.410  1.00  0.73           H  
ATOM    885 3HD1 LEU A  62       9.734  19.958  -7.740  1.00  0.73           H  
ATOM    886 1HD2 LEU A  62       9.132  17.410  -9.245  1.00  0.73           H  
ATOM    887 2HD2 LEU A  62       9.465  17.512  -7.501  1.00  0.73           H  
ATOM    888 3HD2 LEU A  62       7.988  16.764  -8.074  1.00  0.73           H  
ATOM    889  N   LEU A  63       6.333  17.203  -4.308  1.00  0.69           N  
ATOM    890  CA  LEU A  63       6.243  17.194  -2.863  1.00  0.69           C  
ATOM    891  C   LEU A  63       7.257  18.228  -2.457  1.00  0.69           C  
ATOM    892  O   LEU A  63       8.329  18.269  -3.056  1.00  0.69           O  
ATOM    893  CB  LEU A  63       6.631  15.811  -2.294  1.00  0.69           C  
ATOM    894  CG  LEU A  63       5.743  14.627  -2.659  1.00  0.69           C  
ATOM    895  CD1 LEU A  63       6.319  13.322  -2.155  1.00  0.69           C  
ATOM    896  CD2 LEU A  63       4.417  14.834  -2.025  1.00  0.69           C  
ATOM    897  H   LEU A  63       6.867  16.479  -4.749  1.00  0.69           H  
ATOM    898  HA  LEU A  63       5.248  17.494  -2.533  1.00  0.69           H  
ATOM    899 1HB  LEU A  63       7.635  15.576  -2.621  1.00  0.69           H  
ATOM    900 2HB  LEU A  63       6.635  15.887  -1.206  1.00  0.69           H  
ATOM    901  HG  LEU A  63       5.669  14.560  -3.723  1.00  0.69           H  
ATOM    902 1HD1 LEU A  63       5.651  12.504  -2.428  1.00  0.69           H  
ATOM    903 2HD1 LEU A  63       7.292  13.149  -2.586  1.00  0.69           H  
ATOM    904 3HD1 LEU A  63       6.396  13.367  -1.086  1.00  0.69           H  
ATOM    905 1HD2 LEU A  63       3.762  14.007  -2.259  1.00  0.69           H  
ATOM    906 2HD2 LEU A  63       4.565  14.882  -0.976  1.00  0.69           H  
ATOM    907 3HD2 LEU A  63       3.979  15.762  -2.372  1.00  0.69           H  
ATOM    908  N   THR A  64       6.956  19.050  -1.462  1.00  0.66           N  
ATOM    909  CA  THR A  64       7.869  20.106  -1.055  1.00  0.66           C  
ATOM    910  C   THR A  64       8.348  20.025   0.396  1.00  0.66           C  
ATOM    911  O   THR A  64       9.320  20.692   0.760  1.00  0.66           O  
ATOM    912  CB  THR A  64       7.197  21.452  -1.302  1.00  0.66           C  
ATOM    913  OG1 THR A  64       5.998  21.536  -0.504  1.00  0.66           O  
ATOM    914  CG2 THR A  64       6.833  21.587  -2.786  1.00  0.66           C  
ATOM    915  H   THR A  64       6.067  18.972  -0.980  1.00  0.66           H  
ATOM    916  HA  THR A  64       8.752  20.052  -1.690  1.00  0.66           H  
ATOM    917  HB  THR A  64       7.873  22.259  -1.023  1.00  0.66           H  
ATOM    918  HG1 THR A  64       5.633  20.622  -0.327  1.00  0.66           H  
ATOM    919 1HG2 THR A  64       6.354  22.549  -2.955  1.00  0.66           H  
ATOM    920 2HG2 THR A  64       7.738  21.518  -3.392  1.00  0.66           H  
ATOM    921 3HG2 THR A  64       6.148  20.793  -3.070  1.00  0.66           H  
ATOM    922  N   SER A  65       7.712  19.187   1.207  1.00  0.65           N  
ATOM    923  CA  SER A  65       8.058  19.087   2.623  1.00  0.65           C  
ATOM    924  C   SER A  65       7.961  17.639   3.124  1.00  0.65           C  
ATOM    925  O   SER A  65       7.084  16.902   2.677  1.00  0.65           O  
ATOM    926  CB  SER A  65       7.120  19.963   3.428  1.00  0.65           C  
ATOM    927  OG  SER A  65       7.363  19.848   4.804  1.00  0.65           O  
ATOM    928  H   SER A  65       6.898  18.690   0.849  1.00  0.65           H  
ATOM    929  HA  SER A  65       9.060  19.475   2.734  1.00  0.65           H  
ATOM    930 1HB  SER A  65       7.245  21.000   3.120  1.00  0.65           H  
ATOM    931 2HB  SER A  65       6.094  19.686   3.216  1.00  0.65           H  
ATOM    932  HG  SER A  65       7.188  18.914   5.026  1.00  0.65           H  
ATOM    933  N   PRO A  66       8.853  17.184   4.030  1.00  0.65           N  
ATOM    934  CA  PRO A  66       8.833  15.851   4.583  1.00  0.65           C  
ATOM    935  C   PRO A  66       7.455  15.568   5.135  1.00  0.65           C  
ATOM    936  O   PRO A  66       6.854  16.424   5.789  1.00  0.65           O  
ATOM    937  CB  PRO A  66       9.889  15.935   5.691  1.00  0.65           C  
ATOM    938  CG  PRO A  66      10.850  16.988   5.214  1.00  0.65           C  
ATOM    939  CD  PRO A  66       9.975  18.028   4.547  1.00  0.65           C  
ATOM    940  HA  PRO A  66       9.122  15.118   3.819  1.00  0.65           H  
ATOM    941 1HB  PRO A  66       9.409  16.188   6.646  1.00  0.65           H  
ATOM    942 2HB  PRO A  66      10.365  14.949   5.823  1.00  0.65           H  
ATOM    943 1HG  PRO A  66      11.425  17.390   6.062  1.00  0.65           H  
ATOM    944 2HG  PRO A  66      11.579  16.531   4.522  1.00  0.65           H  
ATOM    945 1HD  PRO A  66       9.616  18.763   5.280  1.00  0.65           H  
ATOM    946 2HD  PRO A  66      10.573  18.483   3.764  1.00  0.65           H  
ATOM    947  N   GLY A  67       6.955  14.375   4.859  1.00  0.66           N  
ATOM    948  CA  GLY A  67       5.639  13.935   5.287  1.00  0.66           C  
ATOM    949  C   GLY A  67       4.552  14.171   4.233  1.00  0.66           C  
ATOM    950  O   GLY A  67       3.477  13.566   4.308  1.00  0.66           O  
ATOM    951  H   GLY A  67       7.518  13.715   4.324  1.00  0.66           H  
ATOM    952 1HA  GLY A  67       5.683  12.873   5.527  1.00  0.66           H  
ATOM    953 2HA  GLY A  67       5.371  14.453   6.206  1.00  0.66           H  
ATOM    954  N   GLU A  68       4.812  15.015   3.227  1.00  0.67           N  
ATOM    955  CA  GLU A  68       3.781  15.216   2.213  1.00  0.67           C  
ATOM    956  C   GLU A  68       3.635  13.946   1.402  1.00  0.67           C  
ATOM    957  O   GLU A  68       4.630  13.280   1.093  1.00  0.67           O  
ATOM    958  CB  GLU A  68       4.067  16.431   1.329  1.00  0.67           C  
ATOM    959  CG  GLU A  68       3.889  17.765   2.046  1.00  0.67           C  
ATOM    960  CD  GLU A  68       4.154  18.955   1.172  1.00  0.67           C  
ATOM    961  OE1 GLU A  68       5.055  18.877   0.364  1.00  0.67           O  
ATOM    962  OE2 GLU A  68       3.471  19.938   1.296  1.00  0.67           O  
ATOM    963  H   GLU A  68       5.695  15.528   3.174  1.00  0.67           H  
ATOM    964  HA  GLU A  68       2.833  15.401   2.717  1.00  0.67           H  
ATOM    965 1HB  GLU A  68       5.092  16.380   0.957  1.00  0.67           H  
ATOM    966 2HB  GLU A  68       3.399  16.423   0.470  1.00  0.67           H  
ATOM    967 1HG  GLU A  68       2.868  17.825   2.420  1.00  0.67           H  
ATOM    968 2HG  GLU A  68       4.559  17.788   2.904  1.00  0.67           H  
ATOM    969  N   THR A  69       2.395  13.615   1.042  1.00  0.69           N  
ATOM    970  CA  THR A  69       2.145  12.380   0.316  1.00  0.69           C  
ATOM    971  C   THR A  69       1.353  12.508  -0.980  1.00  0.69           C  
ATOM    972  O   THR A  69       0.337  13.205  -1.043  1.00  0.69           O  
ATOM    973  CB  THR A  69       1.392  11.387   1.234  1.00  0.69           C  
ATOM    974  OG1 THR A  69       2.179  11.119   2.406  1.00  0.69           O  
ATOM    975  CG2 THR A  69       1.091  10.054   0.501  1.00  0.69           C  
ATOM    976  H   THR A  69       1.622  14.208   1.306  1.00  0.69           H  
ATOM    977  HA  THR A  69       3.106  11.952   0.066  1.00  0.69           H  
ATOM    978  HB  THR A  69       0.450  11.831   1.547  1.00  0.69           H  
ATOM    979  HG1 THR A  69       2.209  11.900   2.978  1.00  0.69           H  
ATOM    980 1HG2 THR A  69       0.564   9.383   1.177  1.00  0.69           H  
ATOM    981 2HG2 THR A  69       0.463  10.236  -0.362  1.00  0.69           H  
ATOM    982 3HG2 THR A  69       2.012   9.587   0.174  1.00  0.69           H  
ATOM    983  N   PHE A  70       1.826  11.798  -2.002  1.00  0.71           N  
ATOM    984  CA  PHE A  70       1.109  11.627  -3.261  1.00  0.71           C  
ATOM    985  C   PHE A  70       0.586  10.197  -3.323  1.00  0.71           C  
ATOM    986  O   PHE A  70       1.290   9.267  -2.919  1.00  0.71           O  
ATOM    987  CB  PHE A  70       2.000  11.938  -4.455  1.00  0.71           C  
ATOM    988  CG  PHE A  70       2.283  13.400  -4.629  1.00  0.71           C  
ATOM    989  CD1 PHE A  70       1.400  14.366  -4.153  1.00  0.71           C  
ATOM    990  CD2 PHE A  70       3.418  13.812  -5.262  1.00  0.71           C  
ATOM    991  CE1 PHE A  70       1.666  15.709  -4.327  1.00  0.71           C  
ATOM    992  CE2 PHE A  70       3.682  15.129  -5.426  1.00  0.71           C  
ATOM    993  CZ  PHE A  70       2.812  16.091  -4.968  1.00  0.71           C  
ATOM    994  H   PHE A  70       2.703  11.297  -1.854  1.00  0.71           H  
ATOM    995  HA  PHE A  70       0.255  12.304  -3.281  1.00  0.71           H  
ATOM    996 1HB  PHE A  70       2.952  11.418  -4.352  1.00  0.71           H  
ATOM    997 2HB  PHE A  70       1.528  11.571  -5.371  1.00  0.71           H  
ATOM    998  HD1 PHE A  70       0.488  14.052  -3.642  1.00  0.71           H  
ATOM    999  HD2 PHE A  70       4.119  13.063  -5.635  1.00  0.71           H  
ATOM   1000  HE1 PHE A  70       0.970  16.460  -3.954  1.00  0.71           H  
ATOM   1001  HE2 PHE A  70       4.597  15.409  -5.913  1.00  0.71           H  
ATOM   1002  HZ  PHE A  70       3.040  17.147  -5.107  1.00  0.71           H  
ATOM   1003  N   THR A  71      -0.632  10.000  -3.820  1.00  0.74           N  
ATOM   1004  CA  THR A  71      -1.172   8.642  -3.878  1.00  0.74           C  
ATOM   1005  C   THR A  71      -1.689   8.294  -5.261  1.00  0.74           C  
ATOM   1006  O   THR A  71      -2.454   9.065  -5.850  1.00  0.74           O  
ATOM   1007  CB  THR A  71      -2.340   8.468  -2.884  1.00  0.74           C  
ATOM   1008  OG1 THR A  71      -1.901   8.799  -1.550  1.00  0.74           O  
ATOM   1009  CG2 THR A  71      -2.844   7.003  -2.907  1.00  0.74           C  
ATOM   1010  H   THR A  71      -1.182  10.782  -4.153  1.00  0.74           H  
ATOM   1011  HA  THR A  71      -0.383   7.936  -3.627  1.00  0.74           H  
ATOM   1012  HB  THR A  71      -3.151   9.137  -3.163  1.00  0.74           H  
ATOM   1013  HG1 THR A  71      -1.582   8.008  -1.074  1.00  0.74           H  
ATOM   1014 1HG2 THR A  71      -3.663   6.891  -2.203  1.00  0.74           H  
ATOM   1015 2HG2 THR A  71      -3.195   6.740  -3.899  1.00  0.74           H  
ATOM   1016 3HG2 THR A  71      -2.027   6.335  -2.625  1.00  0.74           H  
ATOM   1017  N   VAL A  72      -1.311   7.120  -5.754  1.00  0.77           N  
ATOM   1018  CA  VAL A  72      -1.807   6.645  -7.038  1.00  0.77           C  
ATOM   1019  C   VAL A  72      -2.367   5.243  -6.865  1.00  0.77           C  
ATOM   1020  O   VAL A  72      -1.930   4.514  -5.981  1.00  0.77           O  
ATOM   1021  CB  VAL A  72      -0.676   6.613  -8.082  1.00  0.77           C  
ATOM   1022  CG1 VAL A  72      -0.094   8.029  -8.289  1.00  0.77           C  
ATOM   1023  CG2 VAL A  72       0.392   5.653  -7.635  1.00  0.77           C  
ATOM   1024  H   VAL A  72      -0.662   6.549  -5.206  1.00  0.77           H  
ATOM   1025  HA  VAL A  72      -2.602   7.306  -7.385  1.00  0.77           H  
ATOM   1026  HB  VAL A  72      -1.084   6.279  -9.039  1.00  0.77           H  
ATOM   1027 1HG1 VAL A  72       0.690   7.992  -9.034  1.00  0.77           H  
ATOM   1028 2HG1 VAL A  72      -0.883   8.704  -8.627  1.00  0.77           H  
ATOM   1029 3HG1 VAL A  72       0.326   8.403  -7.357  1.00  0.77           H  
ATOM   1030 1HG2 VAL A  72       1.179   5.615  -8.386  1.00  0.77           H  
ATOM   1031 2HG2 VAL A  72       0.809   5.984  -6.680  1.00  0.77           H  
ATOM   1032 3HG2 VAL A  72      -0.050   4.670  -7.523  1.00  0.77           H  
ATOM   1033  N   THR A  73      -3.304   4.845  -7.712  1.00  0.79           N  
ATOM   1034  CA  THR A  73      -3.837   3.487  -7.636  1.00  0.79           C  
ATOM   1035  C   THR A  73      -3.679   2.816  -8.973  1.00  0.79           C  
ATOM   1036  O   THR A  73      -3.975   3.421 -10.002  1.00  0.79           O  
ATOM   1037  CB  THR A  73      -5.326   3.476  -7.235  1.00  0.79           C  
ATOM   1038  OG1 THR A  73      -5.482   4.122  -5.960  1.00  0.79           O  
ATOM   1039  CG2 THR A  73      -5.834   2.030  -7.118  1.00  0.79           C  
ATOM   1040  H   THR A  73      -3.647   5.480  -8.421  1.00  0.79           H  
ATOM   1041  HA  THR A  73      -3.267   2.906  -6.913  1.00  0.79           H  
ATOM   1042  HB  THR A  73      -5.915   4.006  -7.982  1.00  0.79           H  
ATOM   1043  HG1 THR A  73      -6.374   3.967  -5.635  1.00  0.79           H  
ATOM   1044 1HG2 THR A  73      -6.878   2.032  -6.821  1.00  0.79           H  
ATOM   1045 2HG2 THR A  73      -5.736   1.516  -8.071  1.00  0.79           H  
ATOM   1046 3HG2 THR A  73      -5.263   1.512  -6.377  1.00  0.79           H  
ATOM   1047  N   LEU A  74      -3.182   1.588  -8.971  1.00  0.80           N  
ATOM   1048  CA  LEU A  74      -3.041   0.911 -10.253  1.00  0.80           C  
ATOM   1049  C   LEU A  74      -4.086  -0.176 -10.304  1.00  0.80           C  
ATOM   1050  O   LEU A  74      -4.292  -0.863  -9.310  1.00  0.80           O  
ATOM   1051  CB  LEU A  74      -1.641   0.342 -10.421  1.00  0.80           C  
ATOM   1052  CG  LEU A  74      -0.534   1.346 -10.237  1.00  0.80           C  
ATOM   1053  CD1 LEU A  74       0.705   0.682 -10.429  1.00  0.80           C  
ATOM   1054  CD2 LEU A  74      -0.651   2.457 -11.156  1.00  0.80           C  
ATOM   1055  H   LEU A  74      -2.967   1.132  -8.078  1.00  0.80           H  
ATOM   1056  HA  LEU A  74      -3.231   1.614 -11.063  1.00  0.80           H  
ATOM   1057 1HB  LEU A  74      -1.496  -0.460  -9.695  1.00  0.80           H  
ATOM   1058 2HB  LEU A  74      -1.549  -0.078 -11.426  1.00  0.80           H  
ATOM   1059  HG  LEU A  74      -0.577   1.720  -9.233  1.00  0.80           H  
ATOM   1060 1HD1 LEU A  74       1.522   1.380 -10.265  1.00  0.80           H  
ATOM   1061 2HD1 LEU A  74       0.743  -0.130  -9.726  1.00  0.80           H  
ATOM   1062 3HD1 LEU A  74       0.754   0.299 -11.432  1.00  0.80           H  
ATOM   1063 1HD2 LEU A  74       0.157   3.151 -10.974  1.00  0.80           H  
ATOM   1064 2HD2 LEU A  74      -0.596   2.081 -12.174  1.00  0.80           H  
ATOM   1065 3HD2 LEU A  74      -1.595   2.965 -11.003  1.00  0.80           H  
ATOM   1066  N   TYR A  75      -4.719  -0.338 -11.456  1.00  0.79           N  
ATOM   1067  CA  TYR A  75      -5.788  -1.313 -11.626  1.00  0.79           C  
ATOM   1068  C   TYR A  75      -5.469  -2.437 -12.598  1.00  0.79           C  
ATOM   1069  O   TYR A  75      -6.102  -3.492 -12.565  1.00  0.79           O  
ATOM   1070  CB  TYR A  75      -7.020  -0.570 -12.112  1.00  0.79           C  
ATOM   1071  CG  TYR A  75      -7.486   0.496 -11.146  1.00  0.79           C  
ATOM   1072  CD1 TYR A  75      -7.180   1.830 -11.381  1.00  0.79           C  
ATOM   1073  CD2 TYR A  75      -8.232   0.144 -10.043  1.00  0.79           C  
ATOM   1074  CE1 TYR A  75      -7.622   2.804 -10.510  1.00  0.79           C  
ATOM   1075  CE2 TYR A  75      -8.676   1.115  -9.171  1.00  0.79           C  
ATOM   1076  CZ  TYR A  75      -8.378   2.440  -9.402  1.00  0.79           C  
ATOM   1077  OH  TYR A  75      -8.829   3.406  -8.530  1.00  0.79           O  
ATOM   1078  H   TYR A  75      -4.481   0.272 -12.224  1.00  0.79           H  
ATOM   1079  HA  TYR A  75      -6.001  -1.767 -10.661  1.00  0.79           H  
ATOM   1080 1HB  TYR A  75      -6.809  -0.097 -13.073  1.00  0.79           H  
ATOM   1081 2HB  TYR A  75      -7.834  -1.276 -12.265  1.00  0.79           H  
ATOM   1082  HD1 TYR A  75      -6.589   2.110 -12.253  1.00  0.79           H  
ATOM   1083  HD2 TYR A  75      -8.474  -0.903  -9.863  1.00  0.79           H  
ATOM   1084  HE1 TYR A  75      -7.379   3.851 -10.694  1.00  0.79           H  
ATOM   1085  HE2 TYR A  75      -9.268   0.834  -8.300  1.00  0.79           H  
ATOM   1086  HH  TYR A  75      -9.121   2.987  -7.715  1.00  0.79           H  
ATOM   1087  N   ILE A  76      -4.522  -2.198 -13.487  1.00  0.77           N  
ATOM   1088  CA  ILE A  76      -4.225  -3.155 -14.538  1.00  0.77           C  
ATOM   1089  C   ILE A  76      -2.960  -3.938 -14.252  1.00  0.77           C  
ATOM   1090  O   ILE A  76      -1.914  -3.367 -13.936  1.00  0.77           O  
ATOM   1091  CB  ILE A  76      -4.135  -2.442 -15.895  1.00  0.77           C  
ATOM   1092  CG1 ILE A  76      -5.447  -1.685 -16.158  1.00  0.77           C  
ATOM   1093  CG2 ILE A  76      -3.836  -3.414 -17.016  1.00  0.77           C  
ATOM   1094  CD1 ILE A  76      -6.668  -2.564 -16.151  1.00  0.77           C  
ATOM   1095  H   ILE A  76      -4.013  -1.332 -13.452  1.00  0.77           H  
ATOM   1096  HA  ILE A  76      -5.045  -3.867 -14.597  1.00  0.77           H  
ATOM   1097  HB  ILE A  76      -3.345  -1.711 -15.854  1.00  0.77           H  
ATOM   1098 1HG1 ILE A  76      -5.567  -0.911 -15.402  1.00  0.77           H  
ATOM   1099 2HG1 ILE A  76      -5.393  -1.214 -17.135  1.00  0.77           H  
ATOM   1100 1HG2 ILE A  76      -3.769  -2.868 -17.958  1.00  0.77           H  
ATOM   1101 2HG2 ILE A  76      -2.890  -3.912 -16.826  1.00  0.77           H  
ATOM   1102 3HG2 ILE A  76      -4.630  -4.156 -17.080  1.00  0.77           H  
ATOM   1103 1HD1 ILE A  76      -7.552  -1.959 -16.350  1.00  0.77           H  
ATOM   1104 2HD1 ILE A  76      -6.569  -3.328 -16.923  1.00  0.77           H  
ATOM   1105 3HD1 ILE A  76      -6.773  -3.046 -15.182  1.00  0.77           H  
ATOM   1106  N   GLU A  77      -3.077  -5.250 -14.375  1.00  0.74           N  
ATOM   1107  CA  GLU A  77      -1.979  -6.161 -14.136  1.00  0.74           C  
ATOM   1108  C   GLU A  77      -0.846  -5.873 -15.116  1.00  0.74           C  
ATOM   1109  O   GLU A  77      -1.094  -5.590 -16.291  1.00  0.74           O  
ATOM   1110  CB  GLU A  77      -2.474  -7.595 -14.305  1.00  0.74           C  
ATOM   1111  CG  GLU A  77      -3.524  -8.013 -13.283  1.00  0.74           C  
ATOM   1112  CD  GLU A  77      -4.020  -9.433 -13.479  1.00  0.74           C  
ATOM   1113  OE1 GLU A  77      -3.436 -10.150 -14.257  1.00  0.74           O  
ATOM   1114  OE2 GLU A  77      -4.993  -9.789 -12.859  1.00  0.74           O  
ATOM   1115  H   GLU A  77      -3.976  -5.629 -14.636  1.00  0.74           H  
ATOM   1116  HA  GLU A  77      -1.617  -6.016 -13.124  1.00  0.74           H  
ATOM   1117 1HB  GLU A  77      -2.896  -7.721 -15.301  1.00  0.74           H  
ATOM   1118 2HB  GLU A  77      -1.628  -8.276 -14.216  1.00  0.74           H  
ATOM   1119 1HG  GLU A  77      -3.097  -7.919 -12.289  1.00  0.74           H  
ATOM   1120 2HG  GLU A  77      -4.367  -7.326 -13.346  1.00  0.74           H  
ATOM   1121  N   GLY A  78       0.389  -5.944 -14.638  1.00  0.72           N  
ATOM   1122  CA  GLY A  78       1.544  -5.689 -15.491  1.00  0.72           C  
ATOM   1123  C   GLY A  78       2.679  -5.008 -14.739  1.00  0.72           C  
ATOM   1124  O   GLY A  78       2.665  -4.913 -13.511  1.00  0.72           O  
ATOM   1125  H   GLY A  78       0.507  -6.206 -13.661  1.00  0.72           H  
ATOM   1126 1HA  GLY A  78       1.897  -6.632 -15.909  1.00  0.72           H  
ATOM   1127 2HA  GLY A  78       1.242  -5.063 -16.332  1.00  0.72           H  
ATOM   1128  N   THR A  79       3.686  -4.556 -15.473  1.00  0.69           N  
ATOM   1129  CA  THR A  79       4.830  -3.922 -14.833  1.00  0.69           C  
ATOM   1130  C   THR A  79       4.884  -2.460 -15.233  1.00  0.69           C  
ATOM   1131  O   THR A  79       4.731  -2.114 -16.404  1.00  0.69           O  
ATOM   1132  CB  THR A  79       6.150  -4.618 -15.205  1.00  0.69           C  
ATOM   1133  OG1 THR A  79       6.090  -5.992 -14.809  1.00  0.69           O  
ATOM   1134  CG2 THR A  79       7.312  -3.950 -14.480  1.00  0.69           C  
ATOM   1135  H   THR A  79       3.659  -4.651 -16.479  1.00  0.69           H  
ATOM   1136  HA  THR A  79       4.712  -3.966 -13.751  1.00  0.69           H  
ATOM   1137  HB  THR A  79       6.306  -4.561 -16.281  1.00  0.69           H  
ATOM   1138  HG1 THR A  79       6.071  -6.049 -13.850  1.00  0.69           H  
ATOM   1139 1HG2 THR A  79       8.242  -4.454 -14.737  1.00  0.69           H  
ATOM   1140 2HG2 THR A  79       7.386  -2.902 -14.771  1.00  0.69           H  
ATOM   1141 3HG2 THR A  79       7.147  -4.016 -13.404  1.00  0.69           H  
ATOM   1142  N   TYR A  80       5.073  -1.605 -14.248  1.00  0.68           N  
ATOM   1143  CA  TYR A  80       5.144  -0.176 -14.477  1.00  0.68           C  
ATOM   1144  C   TYR A  80       6.498   0.339 -13.990  1.00  0.68           C  
ATOM   1145  O   TYR A  80       7.010  -0.104 -12.955  1.00  0.68           O  
ATOM   1146  CB  TYR A  80       4.044   0.489 -13.673  1.00  0.68           C  
ATOM   1147  CG  TYR A  80       2.619   0.139 -13.978  1.00  0.68           C  
ATOM   1148  CD1 TYR A  80       2.118  -1.087 -13.560  1.00  0.68           C  
ATOM   1149  CD2 TYR A  80       1.773   1.062 -14.554  1.00  0.68           C  
ATOM   1150  CE1 TYR A  80       0.798  -1.398 -13.769  1.00  0.68           C  
ATOM   1151  CE2 TYR A  80       0.447   0.750 -14.740  1.00  0.68           C  
ATOM   1152  CZ  TYR A  80      -0.038  -0.474 -14.356  1.00  0.68           C  
ATOM   1153  OH  TYR A  80      -1.356  -0.789 -14.543  1.00  0.68           O  
ATOM   1154  H   TYR A  80       5.176  -1.971 -13.300  1.00  0.68           H  
ATOM   1155  HA  TYR A  80       5.045   0.037 -15.542  1.00  0.68           H  
ATOM   1156 1HB  TYR A  80       4.189   0.273 -12.710  1.00  0.68           H  
ATOM   1157 2HB  TYR A  80       4.147   1.532 -13.757  1.00  0.68           H  
ATOM   1158  HD1 TYR A  80       2.775  -1.814 -13.075  1.00  0.68           H  
ATOM   1159  HD2 TYR A  80       2.144   2.030 -14.852  1.00  0.68           H  
ATOM   1160  HE1 TYR A  80       0.407  -2.366 -13.460  1.00  0.68           H  
ATOM   1161  HE2 TYR A  80      -0.212   1.467 -15.194  1.00  0.68           H  
ATOM   1162  HH  TYR A  80      -1.494  -1.726 -14.275  1.00  0.68           H  
ATOM   1163  N   GLU A  81       7.064   1.310 -14.691  1.00  0.69           N  
ATOM   1164  CA  GLU A  81       8.321   1.900 -14.236  1.00  0.69           C  
ATOM   1165  C   GLU A  81       8.102   3.380 -14.027  1.00  0.69           C  
ATOM   1166  O   GLU A  81       7.641   4.076 -14.938  1.00  0.69           O  
ATOM   1167  CB  GLU A  81       9.450   1.674 -15.239  1.00  0.69           C  
ATOM   1168  CG  GLU A  81       9.776   0.202 -15.538  1.00  0.69           C  
ATOM   1169  CD  GLU A  81      10.882   0.069 -16.549  1.00  0.69           C  
ATOM   1170  OE1 GLU A  81      11.404   1.086 -16.960  1.00  0.69           O  
ATOM   1171  OE2 GLU A  81      11.174  -1.021 -17.002  1.00  0.69           O  
ATOM   1172  H   GLU A  81       6.625   1.647 -15.538  1.00  0.69           H  
ATOM   1173  HA  GLU A  81       8.607   1.465 -13.279  1.00  0.69           H  
ATOM   1174 1HB  GLU A  81       9.196   2.161 -16.182  1.00  0.69           H  
ATOM   1175 2HB  GLU A  81      10.359   2.146 -14.864  1.00  0.69           H  
ATOM   1176 1HG  GLU A  81      10.065  -0.299 -14.619  1.00  0.69           H  
ATOM   1177 2HG  GLU A  81       8.881  -0.289 -15.921  1.00  0.69           H  
ATOM   1178  N   PHE A  82       8.416   3.831 -12.825  1.00  0.71           N  
ATOM   1179  CA  PHE A  82       8.191   5.201 -12.411  1.00  0.71           C  
ATOM   1180  C   PHE A  82       9.484   5.882 -12.006  1.00  0.71           C  
ATOM   1181  O   PHE A  82      10.406   5.252 -11.490  1.00  0.71           O  
ATOM   1182  CB  PHE A  82       7.236   5.244 -11.216  1.00  0.71           C  
ATOM   1183  CG  PHE A  82       5.825   4.767 -11.405  1.00  0.71           C  
ATOM   1184  CD1 PHE A  82       5.499   3.434 -11.264  1.00  0.71           C  
ATOM   1185  CD2 PHE A  82       4.804   5.662 -11.657  1.00  0.71           C  
ATOM   1186  CE1 PHE A  82       4.187   3.027 -11.379  1.00  0.71           C  
ATOM   1187  CE2 PHE A  82       3.491   5.234 -11.775  1.00  0.71           C  
ATOM   1188  CZ  PHE A  82       3.195   3.919 -11.635  1.00  0.71           C  
ATOM   1189  H   PHE A  82       8.838   3.183 -12.158  1.00  0.71           H  
ATOM   1190  HA  PHE A  82       7.770   5.753 -13.241  1.00  0.71           H  
ATOM   1191 1HB  PHE A  82       7.648   4.640 -10.439  1.00  0.71           H  
ATOM   1192 2HB  PHE A  82       7.181   6.264 -10.846  1.00  0.71           H  
ATOM   1193  HD1 PHE A  82       6.286   2.706 -11.049  1.00  0.71           H  
ATOM   1194  HD2 PHE A  82       5.042   6.713 -11.743  1.00  0.71           H  
ATOM   1195  HE1 PHE A  82       3.936   2.003 -11.268  1.00  0.71           H  
ATOM   1196  HE2 PHE A  82       2.694   5.943 -11.970  1.00  0.71           H  
ATOM   1197  HZ  PHE A  82       2.175   3.584 -11.727  1.00  0.71           H  
ATOM   1198  N   HIS A  83       9.539   7.181 -12.178  1.00  0.74           N  
ATOM   1199  CA  HIS A  83      10.706   7.936 -11.778  1.00  0.74           C  
ATOM   1200  C   HIS A  83      10.361   9.254 -11.149  1.00  0.74           C  
ATOM   1201  O   HIS A  83       9.225   9.724 -11.207  1.00  0.74           O  
ATOM   1202  CB  HIS A  83      11.607   8.168 -12.978  1.00  0.74           C  
ATOM   1203  CG  HIS A  83      10.920   8.887 -14.128  1.00  0.74           C  
ATOM   1204  ND1 HIS A  83      10.240   8.205 -15.114  1.00  0.74           N  
ATOM   1205  CD2 HIS A  83      10.795  10.196 -14.431  1.00  0.74           C  
ATOM   1206  CE1 HIS A  83       9.730   9.065 -15.976  1.00  0.74           C  
ATOM   1207  NE2 HIS A  83      10.053  10.284 -15.592  1.00  0.74           N  
ATOM   1208  H   HIS A  83       8.770   7.653 -12.638  1.00  0.74           H  
ATOM   1209  HA  HIS A  83      11.268   7.375 -11.035  1.00  0.74           H  
ATOM   1210 1HB  HIS A  83      12.495   8.730 -12.678  1.00  0.74           H  
ATOM   1211 2HB  HIS A  83      11.930   7.207 -13.353  1.00  0.74           H  
ATOM   1212  HD1 HIS A  83      10.130   7.216 -15.170  1.00  0.74           H  
ATOM   1213  HD2 HIS A  83      11.146  11.078 -13.951  1.00  0.74           H  
ATOM   1214  HE1 HIS A  83       9.154   8.718 -16.826  1.00  0.74           H  
ATOM   1215  N   LEU A  84      11.346   9.843 -10.518  1.00  0.77           N  
ATOM   1216  CA  LEU A  84      11.149  11.133  -9.915  1.00  0.77           C  
ATOM   1217  C   LEU A  84      11.712  12.212 -10.853  1.00  0.77           C  
ATOM   1218  O   LEU A  84      12.924  12.378 -10.920  1.00  0.77           O  
ATOM   1219  CB  LEU A  84      11.876  11.147  -8.592  1.00  0.77           C  
ATOM   1220  CG  LEU A  84      11.448  12.119  -7.748  1.00  0.77           C  
ATOM   1221  CD1 LEU A  84      12.088  12.012  -6.589  1.00  0.77           C  
ATOM   1222  CD2 LEU A  84      11.623  13.369  -8.371  1.00  0.77           C  
ATOM   1223  H   LEU A  84      12.245   9.360 -10.435  1.00  0.77           H  
ATOM   1224  HA  LEU A  84      10.086  11.301  -9.756  1.00  0.77           H  
ATOM   1225 1HB  LEU A  84      11.749  10.194  -8.109  1.00  0.77           H  
ATOM   1226 2HB  LEU A  84      12.935  11.292  -8.778  1.00  0.77           H  
ATOM   1227  HG  LEU A  84      10.445  11.957  -7.532  1.00  0.77           H  
ATOM   1228 1HD1 LEU A  84      11.728  12.742  -5.985  1.00  0.77           H  
ATOM   1229 2HD1 LEU A  84      11.915  11.057  -6.163  1.00  0.77           H  
ATOM   1230 3HD1 LEU A  84      13.120  12.165  -6.759  1.00  0.77           H  
ATOM   1231 1HD2 LEU A  84      11.297  14.159  -7.764  1.00  0.77           H  
ATOM   1232 2HD2 LEU A  84      12.658  13.514  -8.623  1.00  0.77           H  
ATOM   1233 3HD2 LEU A  84      11.047  13.348  -9.215  1.00  0.77           H  
ATOM   1234  N   LEU A  85      10.861  12.937 -11.591  1.00  0.79           N  
ATOM   1235  CA  LEU A  85      11.374  13.781 -12.675  1.00  0.79           C  
ATOM   1236  C   LEU A  85      12.619  14.660 -12.401  1.00  0.79           C  
ATOM   1237  O   LEU A  85      13.632  14.428 -13.061  1.00  0.79           O  
ATOM   1238  CB  LEU A  85      10.247  14.638 -13.244  1.00  0.79           C  
ATOM   1239  CG  LEU A  85      10.686  15.576 -14.346  1.00  0.79           C  
ATOM   1240  CD1 LEU A  85      11.221  14.748 -15.494  1.00  0.79           C  
ATOM   1241  CD2 LEU A  85       9.516  16.411 -14.783  1.00  0.79           C  
ATOM   1242  H   LEU A  85       9.856  12.845 -11.414  1.00  0.79           H  
ATOM   1243  HA  LEU A  85      11.662  13.117 -13.479  1.00  0.79           H  
ATOM   1244 1HB  LEU A  85       9.498  13.966 -13.669  1.00  0.79           H  
ATOM   1245 2HB  LEU A  85       9.770  15.209 -12.485  1.00  0.79           H  
ATOM   1246  HG  LEU A  85      11.482  16.226 -13.987  1.00  0.79           H  
ATOM   1247 1HD1 LEU A  85      11.547  15.407 -16.297  1.00  0.79           H  
ATOM   1248 2HD1 LEU A  85      12.068  14.152 -15.148  1.00  0.79           H  
ATOM   1249 3HD1 LEU A  85      10.438  14.084 -15.861  1.00  0.79           H  
ATOM   1250 1HD2 LEU A  85       9.822  17.084 -15.583  1.00  0.79           H  
ATOM   1251 2HD2 LEU A  85       8.728  15.755 -15.140  1.00  0.79           H  
ATOM   1252 3HD2 LEU A  85       9.152  16.993 -13.939  1.00  0.79           H  
ATOM   1253  N   PRO A  86      12.682  15.570 -11.408  1.00  0.81           N  
ATOM   1254  CA  PRO A  86      13.862  16.374 -11.123  1.00  0.81           C  
ATOM   1255  C   PRO A  86      15.093  15.577 -10.694  1.00  0.81           C  
ATOM   1256  O   PRO A  86      16.201  16.114 -10.694  1.00  0.81           O  
ATOM   1257  CB  PRO A  86      13.379  17.322 -10.014  1.00  0.81           C  
ATOM   1258  CG  PRO A  86      12.190  16.659  -9.418  1.00  0.81           C  
ATOM   1259  CD  PRO A  86      11.517  15.979 -10.608  1.00  0.81           C  
ATOM   1260  HA  PRO A  86      14.101  16.955 -12.026  1.00  0.81           H  
ATOM   1261 1HB  PRO A  86      14.187  17.460  -9.274  1.00  0.81           H  
ATOM   1262 2HB  PRO A  86      13.154  18.313 -10.433  1.00  0.81           H  
ATOM   1263 1HG  PRO A  86      12.520  15.982  -8.636  1.00  0.81           H  
ATOM   1264 2HG  PRO A  86      11.559  17.411  -8.929  1.00  0.81           H  
ATOM   1265 1HD  PRO A  86      10.892  15.182 -10.308  1.00  0.81           H  
ATOM   1266 2HD  PRO A  86      10.947  16.738 -11.165  1.00  0.81           H  
ATOM   1267  N   HIS A  87      14.907  14.321 -10.286  1.00  0.81           N  
ATOM   1268  CA  HIS A  87      16.011  13.510  -9.819  1.00  0.81           C  
ATOM   1269  C   HIS A  87      16.139  12.247 -10.694  1.00  0.81           C  
ATOM   1270  O   HIS A  87      16.931  11.336 -10.409  1.00  0.81           O  
ATOM   1271  CB  HIS A  87      15.772  13.156  -8.352  1.00  0.81           C  
ATOM   1272  CG  HIS A  87      15.594  14.398  -7.459  1.00  0.81           C  
ATOM   1273  ND1 HIS A  87      16.603  15.304  -7.204  1.00  0.81           N  
ATOM   1274  CD2 HIS A  87      14.515  14.854  -6.784  1.00  0.81           C  
ATOM   1275  CE1 HIS A  87      16.128  16.268  -6.417  1.00  0.81           C  
ATOM   1276  NE2 HIS A  87      14.864  16.002  -6.165  1.00  0.81           N  
ATOM   1277  H   HIS A  87      13.995  13.879 -10.336  1.00  0.81           H  
ATOM   1278  HA  HIS A  87      16.944  14.065  -9.893  1.00  0.81           H  
ATOM   1279 1HB  HIS A  87      14.882  12.549  -8.278  1.00  0.81           H  
ATOM   1280 2HB  HIS A  87      16.596  12.559  -7.977  1.00  0.81           H  
ATOM   1281  HD2 HIS A  87      13.543  14.430  -6.726  1.00  0.81           H  
ATOM   1282  HE1 HIS A  87      16.682  17.130  -6.050  1.00  0.81           H  
ATOM   1283  HE2 HIS A  87      14.175  16.529  -5.604  1.00  0.81           H  
ATOM   1284  N   ALA A  88      15.383  12.208 -11.798  1.00  0.80           N  
ATOM   1285  CA  ALA A  88      15.401  11.067 -12.710  1.00  0.80           C  
ATOM   1286  C   ALA A  88      16.785  10.870 -13.295  1.00  0.80           C  
ATOM   1287  O   ALA A  88      17.242   9.744 -13.493  1.00  0.80           O  
ATOM   1288  CB  ALA A  88      14.391  11.258 -13.822  1.00  0.80           C  
ATOM   1289  H   ALA A  88      14.755  12.984 -12.021  1.00  0.80           H  
ATOM   1290  HA  ALA A  88      15.136  10.173 -12.140  1.00  0.80           H  
ATOM   1291 1HB  ALA A  88      14.393  10.391 -14.479  1.00  0.80           H  
ATOM   1292 2HB  ALA A  88      13.412  11.377 -13.378  1.00  0.80           H  
ATOM   1293 3HB  ALA A  88      14.639  12.151 -14.393  1.00  0.80           H  
ATOM   1294  N   GLY A  89      17.489  11.981 -13.514  1.00  0.79           N  
ATOM   1295  CA  GLY A  89      18.817  11.981 -14.114  1.00  0.79           C  
ATOM   1296  C   GLY A  89      19.889  11.467 -13.159  1.00  0.79           C  
ATOM   1297  O   GLY A  89      21.047  11.308 -13.545  1.00  0.79           O  
ATOM   1298  H   GLY A  89      17.058  12.866 -13.287  1.00  0.79           H  
ATOM   1299 1HA  GLY A  89      18.806  11.366 -15.014  1.00  0.79           H  
ATOM   1300 2HA  GLY A  89      19.069  12.993 -14.426  1.00  0.79           H  
ATOM   1301  N   LYS A  90      19.506  11.220 -11.905  1.00  0.77           N  
ATOM   1302  CA  LYS A  90      20.415  10.688 -10.914  1.00  0.77           C  
ATOM   1303  C   LYS A  90      20.108   9.207 -10.697  1.00  0.77           C  
ATOM   1304  O   LYS A  90      20.714   8.559  -9.842  1.00  0.77           O  
ATOM   1305  CB  LYS A  90      20.303  11.473  -9.610  1.00  0.77           C  
ATOM   1306  CG  LYS A  90      20.613  12.968  -9.748  1.00  0.77           C  
ATOM   1307  CD  LYS A  90      22.060  13.204 -10.158  1.00  0.77           C  
ATOM   1308  CE  LYS A  90      22.396  14.691 -10.189  1.00  0.77           C  
ATOM   1309  NZ  LYS A  90      23.801  14.934 -10.626  1.00  0.77           N  
ATOM   1310  H   LYS A  90      18.545  11.371 -11.613  1.00  0.77           H  
ATOM   1311  HA  LYS A  90      21.436  10.770 -11.285  1.00  0.77           H  
ATOM   1312 1HB  LYS A  90      19.286  11.378  -9.216  1.00  0.77           H  
ATOM   1313 2HB  LYS A  90      20.979  11.050  -8.868  1.00  0.77           H  
ATOM   1314 1HG  LYS A  90      19.950  13.402 -10.499  1.00  0.77           H  
ATOM   1315 2HG  LYS A  90      20.430  13.470  -8.805  1.00  0.77           H  
ATOM   1316 1HD  LYS A  90      22.725  12.705  -9.453  1.00  0.77           H  
ATOM   1317 2HD  LYS A  90      22.229  12.781 -11.152  1.00  0.77           H  
ATOM   1318 1HE  LYS A  90      21.719  15.193 -10.879  1.00  0.77           H  
ATOM   1319 2HE  LYS A  90      22.257  15.109  -9.192  1.00  0.77           H  
ATOM   1320 1HZ  LYS A  90      23.986  15.927 -10.635  1.00  0.77           H  
ATOM   1321 2HZ  LYS A  90      24.437  14.480  -9.985  1.00  0.77           H  
ATOM   1322 3HZ  LYS A  90      23.932  14.557 -11.555  1.00  0.77           H  
ATOM   1323  N   GLY A  91      19.166   8.666 -11.488  1.00  0.75           N  
ATOM   1324  CA  GLY A  91      18.768   7.273 -11.375  1.00  0.75           C  
ATOM   1325  C   GLY A  91      17.657   7.002 -10.357  1.00  0.75           C  
ATOM   1326  O   GLY A  91      17.423   5.845  -9.994  1.00  0.75           O  
ATOM   1327  H   GLY A  91      18.695   9.229 -12.195  1.00  0.75           H  
ATOM   1328 1HA  GLY A  91      18.437   6.931 -12.356  1.00  0.75           H  
ATOM   1329 2HA  GLY A  91      19.641   6.675 -11.120  1.00  0.75           H  
ATOM   1330  N   MET A  92      16.931   8.029  -9.900  1.00  0.73           N  
ATOM   1331  CA  MET A  92      15.889   7.759  -8.908  1.00  0.73           C  
ATOM   1332  C   MET A  92      14.630   7.226  -9.596  1.00  0.73           C  
ATOM   1333  O   MET A  92      13.668   7.956  -9.877  1.00  0.73           O  
ATOM   1334  CB  MET A  92      15.664   9.012  -8.084  1.00  0.73           C  
ATOM   1335  CG  MET A  92      14.756   8.911  -6.871  1.00  0.73           C  
ATOM   1336  SD  MET A  92      14.974  10.398  -5.852  1.00  0.73           S  
ATOM   1337  CE  MET A  92      14.098  10.164  -4.309  1.00  0.73           C  
ATOM   1338  H   MET A  92      17.100   8.988 -10.205  1.00  0.73           H  
ATOM   1339  HA  MET A  92      16.248   6.983  -8.232  1.00  0.73           H  
ATOM   1340 1HB  MET A  92      16.631   9.378  -7.731  1.00  0.73           H  
ATOM   1341 2HB  MET A  92      15.249   9.788  -8.730  1.00  0.73           H  
ATOM   1342 1HG  MET A  92      13.722   8.846  -7.191  1.00  0.73           H  
ATOM   1343 2HG  MET A  92      14.998   8.033  -6.280  1.00  0.73           H  
ATOM   1344 1HE  MET A  92      14.255  11.019  -3.685  1.00  0.73           H  
ATOM   1345 2HE  MET A  92      13.047  10.052  -4.483  1.00  0.73           H  
ATOM   1346 3HE  MET A  92      14.468   9.300  -3.807  1.00  0.73           H  
ATOM   1347  N   VAL A  93      14.710   5.924  -9.882  1.00  0.71           N  
ATOM   1348  CA  VAL A  93      13.741   5.127 -10.631  1.00  0.71           C  
ATOM   1349  C   VAL A  93      13.302   3.889  -9.846  1.00  0.71           C  
ATOM   1350  O   VAL A  93      14.129   3.218  -9.223  1.00  0.71           O  
ATOM   1351  CB  VAL A  93      14.365   4.660 -11.971  1.00  0.71           C  
ATOM   1352  CG1 VAL A  93      13.351   3.818 -12.777  1.00  0.71           C  
ATOM   1353  CG2 VAL A  93      14.837   5.885 -12.774  1.00  0.71           C  
ATOM   1354  H   VAL A  93      15.583   5.478  -9.604  1.00  0.71           H  
ATOM   1355  HA  VAL A  93      12.866   5.738 -10.835  1.00  0.71           H  
ATOM   1356  HB  VAL A  93      15.223   4.021 -11.759  1.00  0.71           H  
ATOM   1357 1HG1 VAL A  93      13.810   3.488 -13.707  1.00  0.71           H  
ATOM   1358 2HG1 VAL A  93      13.046   2.943 -12.207  1.00  0.71           H  
ATOM   1359 3HG1 VAL A  93      12.473   4.426 -13.001  1.00  0.71           H  
ATOM   1360 1HG2 VAL A  93      15.291   5.555 -13.706  1.00  0.71           H  
ATOM   1361 2HG2 VAL A  93      14.005   6.519 -12.990  1.00  0.71           H  
ATOM   1362 3HG2 VAL A  93      15.566   6.441 -12.206  1.00  0.71           H  
ATOM   1363  N   GLY A  94      12.005   3.600  -9.856  1.00  0.69           N  
ATOM   1364  CA  GLY A  94      11.499   2.407  -9.197  1.00  0.69           C  
ATOM   1365  C   GLY A  94      10.537   1.614 -10.085  1.00  0.69           C  
ATOM   1366  O   GLY A  94       9.955   2.132 -11.043  1.00  0.69           O  
ATOM   1367  H   GLY A  94      11.372   4.202 -10.371  1.00  0.69           H  
ATOM   1368 1HA  GLY A  94      12.344   1.772  -8.940  1.00  0.69           H  
ATOM   1369 2HA  GLY A  94      11.011   2.662  -8.265  1.00  0.69           H  
ATOM   1370  N   THR A  95      10.360   0.350  -9.741  1.00  0.69           N  
ATOM   1371  CA  THR A  95       9.491  -0.542 -10.500  1.00  0.69           C  
ATOM   1372  C   THR A  95       8.461  -1.231  -9.635  1.00  0.69           C  
ATOM   1373  O   THR A  95       8.752  -1.666  -8.519  1.00  0.69           O  
ATOM   1374  CB  THR A  95      10.313  -1.587 -11.272  1.00  0.69           C  
ATOM   1375  OG1 THR A  95      11.188  -0.918 -12.182  1.00  0.69           O  
ATOM   1376  CG2 THR A  95       9.413  -2.553 -12.045  1.00  0.69           C  
ATOM   1377  H   THR A  95      10.860   0.010  -8.922  1.00  0.69           H  
ATOM   1378  HA  THR A  95       8.948   0.050 -11.234  1.00  0.69           H  
ATOM   1379  HB  THR A  95      10.916  -2.139 -10.579  1.00  0.69           H  
ATOM   1380  HG1 THR A  95      10.671  -0.335 -12.750  1.00  0.69           H  
ATOM   1381 1HG2 THR A  95      10.030  -3.270 -12.583  1.00  0.69           H  
ATOM   1382 2HG2 THR A  95       8.758  -3.094 -11.365  1.00  0.69           H  
ATOM   1383 3HG2 THR A  95       8.812  -1.987 -12.756  1.00  0.69           H  
ATOM   1384  N   ILE A  96       7.256  -1.298 -10.157  1.00  0.69           N  
ATOM   1385  CA  ILE A  96       6.171  -1.947  -9.462  1.00  0.69           C  
ATOM   1386  C   ILE A  96       5.569  -3.024 -10.329  1.00  0.69           C  
ATOM   1387  O   ILE A  96       5.329  -2.828 -11.529  1.00  0.69           O  
ATOM   1388  CB  ILE A  96       5.050  -0.958  -9.184  1.00  0.69           C  
ATOM   1389  CG1 ILE A  96       3.957  -1.541  -8.397  1.00  0.69           C  
ATOM   1390  CG2 ILE A  96       4.539  -0.544 -10.382  1.00  0.69           C  
ATOM   1391  CD1 ILE A  96       3.033  -0.475  -8.019  1.00  0.69           C  
ATOM   1392  H   ILE A  96       7.101  -0.899 -11.085  1.00  0.69           H  
ATOM   1393  HA  ILE A  96       6.537  -2.381  -8.539  1.00  0.69           H  
ATOM   1394  HB  ILE A  96       5.441  -0.104  -8.644  1.00  0.69           H  
ATOM   1395 1HG1 ILE A  96       3.413  -2.286  -8.973  1.00  0.69           H  
ATOM   1396 2HG1 ILE A  96       4.364  -2.024  -7.511  1.00  0.69           H  
ATOM   1397 1HG2 ILE A  96       3.751   0.166 -10.203  1.00  0.69           H  
ATOM   1398 2HG2 ILE A  96       5.353  -0.086 -10.935  1.00  0.69           H  
ATOM   1399 3HG2 ILE A  96       4.138  -1.400 -10.925  1.00  0.69           H  
ATOM   1400 1HD1 ILE A  96       2.238  -0.851  -7.442  1.00  0.69           H  
ATOM   1401 2HD1 ILE A  96       3.505   0.279  -7.494  1.00  0.69           H  
ATOM   1402 3HD1 ILE A  96       2.683  -0.060  -8.895  1.00  0.69           H  
ATOM   1403  N   GLU A  97       5.281  -4.153  -9.715  1.00  0.71           N  
ATOM   1404  CA  GLU A  97       4.599  -5.206 -10.438  1.00  0.71           C  
ATOM   1405  C   GLU A  97       3.202  -5.350  -9.861  1.00  0.71           C  
ATOM   1406  O   GLU A  97       3.032  -5.488  -8.646  1.00  0.71           O  
ATOM   1407  CB  GLU A  97       5.384  -6.515 -10.378  1.00  0.71           C  
ATOM   1408  CG  GLU A  97       6.738  -6.451 -11.070  1.00  0.71           C  
ATOM   1409  CD  GLU A  97       7.486  -7.767 -11.065  1.00  0.71           C  
ATOM   1410  OE1 GLU A  97       6.960  -8.729 -10.568  1.00  0.71           O  
ATOM   1411  OE2 GLU A  97       8.588  -7.801 -11.560  1.00  0.71           O  
ATOM   1412  H   GLU A  97       5.551  -4.265  -8.733  1.00  0.71           H  
ATOM   1413  HA  GLU A  97       4.496  -4.920 -11.484  1.00  0.71           H  
ATOM   1414 1HB  GLU A  97       5.551  -6.787  -9.341  1.00  0.71           H  
ATOM   1415 2HB  GLU A  97       4.800  -7.312 -10.840  1.00  0.71           H  
ATOM   1416 1HG  GLU A  97       6.591  -6.133 -12.090  1.00  0.71           H  
ATOM   1417 2HG  GLU A  97       7.328  -5.692 -10.574  1.00  0.71           H  
ATOM   1418  N   VAL A  98       2.209  -5.302 -10.742  1.00  0.73           N  
ATOM   1419  CA  VAL A  98       0.823  -5.387 -10.331  1.00  0.73           C  
ATOM   1420  C   VAL A  98       0.258  -6.728 -10.768  1.00  0.73           C  
ATOM   1421  O   VAL A  98       0.261  -7.048 -11.961  1.00  0.73           O  
ATOM   1422  CB  VAL A  98       0.015  -4.250 -10.970  1.00  0.73           C  
ATOM   1423  CG1 VAL A  98      -1.437  -4.331 -10.540  1.00  0.73           C  
ATOM   1424  CG2 VAL A  98       0.626  -2.915 -10.611  1.00  0.73           C  
ATOM   1425  H   VAL A  98       2.421  -5.186 -11.729  1.00  0.73           H  
ATOM   1426  HA  VAL A  98       0.768  -5.298  -9.257  1.00  0.73           H  
ATOM   1427  HB  VAL A  98       0.038  -4.367 -12.055  1.00  0.73           H  
ATOM   1428 1HG1 VAL A  98      -2.006  -3.532 -11.019  1.00  0.73           H  
ATOM   1429 2HG1 VAL A  98      -1.851  -5.293 -10.830  1.00  0.73           H  
ATOM   1430 3HG1 VAL A  98      -1.490  -4.223  -9.457  1.00  0.73           H  
ATOM   1431 1HG2 VAL A  98       0.052  -2.134 -11.086  1.00  0.73           H  
ATOM   1432 2HG2 VAL A  98       0.604  -2.775  -9.559  1.00  0.73           H  
ATOM   1433 3HG2 VAL A  98       1.659  -2.875 -10.962  1.00  0.73           H  
ATOM   1434  N   TYR A  99      -0.202  -7.517  -9.802  1.00  0.76           N  
ATOM   1435  CA  TYR A  99      -0.732  -8.853 -10.092  1.00  0.76           C  
ATOM   1436  C   TYR A  99      -1.236  -9.515  -8.823  1.00  0.76           C  
ATOM   1437  O   TYR A  99      -2.405  -9.889  -8.723  1.00  0.76           O  
ATOM   1438  OXT TYR A  99      -0.401  -9.974  -8.052  1.00  0.76           O  
ATOM   1439  CB  TYR A  99       0.335  -9.760 -10.744  1.00  0.76           C  
ATOM   1440  CG  TYR A  99      -0.198 -11.106 -11.195  1.00  0.76           C  
ATOM   1441  CD1 TYR A  99      -0.879 -11.191 -12.398  1.00  0.76           C  
ATOM   1442  CD2 TYR A  99       0.003 -12.249 -10.431  1.00  0.76           C  
ATOM   1443  CE1 TYR A  99      -1.368 -12.402 -12.838  1.00  0.76           C  
ATOM   1444  CE2 TYR A  99      -0.486 -13.469 -10.874  1.00  0.76           C  
ATOM   1445  CZ  TYR A  99      -1.172 -13.544 -12.073  1.00  0.76           C  
ATOM   1446  OH  TYR A  99      -1.661 -14.751 -12.516  1.00  0.76           O  
ATOM   1447  H   TYR A  99      -0.168  -7.155  -8.843  1.00  0.76           H  
ATOM   1448  HA  TYR A  99      -1.574  -8.754 -10.774  1.00  0.76           H  
ATOM   1449 1HB  TYR A  99       0.783  -9.293 -11.608  1.00  0.76           H  
ATOM   1450 2HB  TYR A  99       1.137  -9.939 -10.028  1.00  0.76           H  
ATOM   1451  HD1 TYR A  99      -1.036 -10.295 -12.999  1.00  0.76           H  
ATOM   1452  HD2 TYR A  99       0.544 -12.187  -9.487  1.00  0.76           H  
ATOM   1453  HE1 TYR A  99      -1.910 -12.453 -13.784  1.00  0.76           H  
ATOM   1454  HE2 TYR A  99      -0.332 -14.368 -10.277  1.00  0.76           H  
ATOM   1455  HH  TYR A  99      -2.123 -14.619 -13.349  1.00  0.76           H  
TER    1456
ENDMDL

